Difference between revisions of "Template:Chembox Properties"

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imported>Quinsareth
(added atmospheric OH rate constant)
imported>Alex 21
(Implementing talk page edit requested by User:DePiep)
 
(47 intermediate revisions by 14 users not shown)
Line 1: Line 1:
<includeonly>{{#if:{{{MolarMass|}}}{{{Odor|}}}{{{Odour|}}}{{{CriticalRelativeHumidity|}}}{{{Appearance|}}}{{{Formula|}}}{{{BandGap|}}}{{{OrbitalHybridisation|}}}{{{ElectronMobility|}}}{{{ThermalConductivity|}}}{{{SolubilityProduct|}}}{{{SolubilityProductAs|}}}{{{Density|}}}{{{MeltingPt|}}}{{{BoilingPt|}}}{{{LambdaMax|}}}{{{Absorbance|}}}{{{Solubility|}}}{{{Solvent|}}}{{{SolubleOther|}}}{{{LogP|}}}{{{VaporPressure|}}}{{{HenryConstant|}}}{{{AtmosphericOHRateConstant|}}}{{{pKa|}}}{{{pKb|}}}{{{IsoelectricPt|}}}{{{SpecRotation|}}}{{{RefractIndex|}}}{{{Viscosity|}}}{{{Dipole|}}}{{{Solubility1|}}}{{{Solubility2|}}}{{{Solubility3|}}}{{{Solubility4|}}}{{{Solubility5|}}}{{{MagSus|}}}{{{MeltingPtC|}}}{{{MeltingPtCL|}}}{{{MeltingPtCH|}}}{{{MeltingPtF|}}}{{{MeltingPtFL|}}}{{{MeltingPtFH|}}}{{{MeltingPtK|}}}{{{MeltingPtKL|}}}{{{MeltingPtKH|}}}{{{SublimationConditions|}}}{{{H|}}}{{{He|}}}{{{Li|}}}{{{Be|}}}{{{B|}}}{{{C|}}}{{{N|}}}{{{O|}}}{{{F|}}}{{{Ne|}}}{{{Na|}}}{{{Mg|}}}{{{Al|}}}{{{Si|}}}{{{P|}}}{{{S|}}}{{{Cl|}}}{{{Ar|}}}{{{K|}}}{{{Ca|}}}{{{Sc|}}}{{{Ti|}}}{{{V|}}}{{{Cr|}}}{{{Mn|}}}{{{Fe|}}}{{{Co|}}}{{{Ni|}}}{{{Cu|}}}{{{Zn|}}}{{{Ga|}}}{{{Ge|}}}{{{As|}}}{{{Se|}}}{{{Br|}}}{{{Kr|}}}{{{Rb|}}}{{{Sr|}}}{{{Y|}}}{{{Zr|}}}{{{Nb|}}}{{{Mo|}}}{{{Tc|}}}{{{Ru|}}}{{{Rh|}}}{{{Pd|}}}{{{Ag|}}}{{{Cd|}}}{{{In|}}}{{{Sn|}}}{{{Sb|}}}{{{Te|}}}{{{I|}}}{{{Xe|}}}{{{Cs|}}}{{{Ba|}}}{{{La|}}}{{{Ce|}}}{{{Pr|}}}{{{Nd|}}}{{{Pm|}}}{{{Sm|}}}{{{Eu|}}}{{{Gd|}}}{{{Tb|}}}{{{Dy|}}}{{{Ho|}}}{{{Er|}}}{{{Tm|}}}{{{Yb|}}}{{{Lu|}}}{{{Hf|}}}{{{Ta|}}}{{{W|}}}{{{Re|}}}{{{Os|}}}{{{Ir|}}}{{{Pt|}}}{{{Au|}}}{{{Hg|}}}{{{Tl|}}}{{{Pb|}}}{{{Bi|}}}{{{Po|}}}{{{At|}}}{{{Rn|}}}{{{Fr|}}}{{{Ra|}}}{{{Ac|}}}{{{Th|}}}{{{Pa|}}}{{{U|}}}{{{Np|}}}{{{Pu|}}}{{{Am|}}}{{{Cm|}}}{{{Bk|}}}{{{Cf|}}}{{{Es|}}}{{{Fm|}}}{{{Md|}}}{{{No|}}}{{{Lr|}}}{{{Rf|}}}{{{Db|}}}{{{Sg|}}}{{{Bh|}}}{{{Hs|}}}{{{Mt|}}}{{{Ds|}}}{{{Rg|}}}{{{Uub|}}}{{{Uut|}}}{{{Uuq|}}}{{{Uup|}}}{{{Uuh|}}}{{{Uus|}}}{{{Uuo|}}}|! {{Chembox header}} {{!}} Properties
+
{{#if:{{{Formula|}}}{{{Formula_Comment|}}}{{{MolarMass|}}}{{{MolarMass_ref|}}}{{{MolarMass_notes|}}}{{{MolarMass_Comment|}}}{{{Appearance|}}}{{{Odor|}}}{{{Odour|}}}{{{Density|}}}{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{MeltingPtF|}}}{{{MeltingPtK|}}}{{{MeltinPt_notes|}}}{{{BoilingPt|}}}{{{BoilingPtC|}}}{{{BoilingPtF|}}}{{{BoilingPtK|}}}{{{BoilingPt_notes|}}}{{{CriticalTP|}}}{{{SublimationConditions|}}}{{{Solubility|}}}{{{SolubilityProduct|}}}{{{SolubilityProductAs|}}}{{{SolubleOther|}}}{{{Solvent|}}}{{{Solubility1|}}}{{{Solubility2|}}}{{{Solubility3|}}}{{{Solubility4|}}}{{{Solubility5|}}}{{{CMC|}}}{{{HLB|}}}{{{LogP|}}}{{{VaporPressure|}}}{{{HenryConstant|}}}{{{AtmosphericOHRateConstant|}}}{{{pKa|}}}{{{pKb|}}}{{{ConjugateAcid|}}}{{{ConjugateBase|}}}{{{IsoelectricPt|}}}{{{LambdaMax|}}}{{{Absorbance|}}}{{{BandGap|}}}{{{ElectronMobility|}}}{{{SpecRotation|}}}{{{MagSus|}}}{{{ThermalConductivity|}}}{{{RefractIndex|}}}{{{Viscosity|}}}{{{CriticalRelativeHumidity|}}}{{{Dipole|}}}{{{OrbitalHybridisation|}}}{{{SpecificSurfaceArea|}}}{{{PoreVolume|}}}{{{AveragePoreSize|}}}<!--
{{!}}-
+
118 elements: -->{{{Ac|}}}{{{Ag|}}}{{{Al|}}}{{{Am|}}}{{{Ar|}}}{{{As|}}}{{{At|}}}{{{Au|}}}{{{B|}}}{{{Ba|}}}{{{Be|}}}{{{Bh|}}}{{{Bi|}}}{{{Bk|}}}{{{Br|}}}{{{C|}}}{{{Ca|}}}{{{Cd|}}}{{{Ce|}}}{{{Cf|}}}{{{Cl|}}}{{{Cm|}}}{{{Cn|}}}{{{Co|}}}{{{Cr|}}}{{{Cs|}}}{{{Cu|}}}{{{Db|}}}{{{Ds|}}}{{{Dy|}}}{{{Er|}}}{{{Es|}}}{{{Eu|}}}{{{F|}}}{{{Fe|}}}{{{Fl|}}}{{{Fm|}}}{{{Fr|}}}{{{Ga|}}}{{{Gd|}}}{{{Ge|}}}{{{H|}}}{{{He|}}}{{{Hf|}}}{{{Hg|}}}{{{Ho|}}}{{{Hs|}}}{{{I|}}}{{{In|}}}{{{Ir|}}}{{{K|}}}{{{Kr|}}}{{{La|}}}{{{Li|}}}{{{Lr|}}}{{{Lu|}}}{{{Lv|}}}{{{Mc|}}}{{{Md|}}}{{{Mg|}}}{{{Mn|}}}{{{Mo|}}}{{{Mt|}}}{{{N|}}}{{{Na|}}}{{{Nb|}}}{{{Nd|}}}{{{Ne|}}}{{{Nh|}}}{{{Ni|}}}{{{No|}}}{{{Np|}}}{{{O|}}}{{{Og|}}}{{{Os|}}}{{{P|}}}{{{Pa|}}}{{{Pb|}}}{{{Pd|}}}{{{Pm|}}}{{{Po|}}}{{{Pr|}}}{{{Pt|}}}{{{Pu|}}}{{{Ra|}}}{{{Rb|}}}{{{Re|}}}{{{Rf|}}}{{{Rg|}}}{{{Rh|}}}{{{Rn|}}}{{{Ru|}}}{{{S|}}}{{{Sb|}}}{{{Sc|}}}{{{Se|}}}{{{Sg|}}}{{{Si|}}}{{{Sm|}}}{{{Sn|}}}{{{Sr|}}}{{{Ta|}}}{{{Tb|}}}{{{Tc|}}}{{{Te|}}}{{{Th|}}}{{{Ti|}}}{{{Tl|}}}{{{Tm|}}}{{{Ts|}}}{{{U|}}}{{{V|}}}{{{W|}}}{{{Xe|}}}{{{Y|}}}{{{Yb|}}}{{{Zn|}}}{{{Zr|}}}
{{#if:{{{H|}}}{{{He|}}}{{{Li|}}}{{{Be|}}}{{{B|}}}{{{C|}}}{{{N|}}}{{{O|}}}{{{F|}}}{{{Ne|}}}{{{Na|}}}{{{Mg|}}}{{{Al|}}}{{{Si|}}}{{{P|}}}{{{S|}}}{{{Cl|}}}{{{Ar|}}}{{{K|}}}{{{Ca|}}}{{{Sc|}}}{{{Ti|}}}{{{V|}}}{{{Cr|}}}{{{Mn|}}}{{{Fe|}}}{{{Co|}}}{{{Ni|}}}{{{Cu|}}}{{{Zn|}}}{{{Ga|}}}{{{Ge|}}}{{{As|}}}{{{Se|}}}{{{Br|}}}{{{Kr|}}}{{{Rb|}}}{{{Sr|}}}{{{Y|}}}{{{Zr|}}}{{{Nb|}}}{{{Mo|}}}{{{Tc|}}}{{{Ru|}}}{{{Rh|}}}{{{Pd|}}}{{{Ag|}}}{{{Cd|}}}{{{In|}}}{{{Sn|}}}{{{Sb|}}}{{{Te|}}}{{{I|}}}{{{Xe|}}}{{{Cs|}}}{{{Ba|}}}{{{La|}}}{{{Ce|}}}{{{Pr|}}}{{{Nd|}}}{{{Pm|}}}{{{Sm|}}}{{{Eu|}}}{{{Gd|}}}{{{Tb|}}}{{{Dy|}}}{{{Ho|}}}{{{Er|}}}{{{Tm|}}}{{{Yb|}}}{{{Lu|}}}{{{Hf|}}}{{{Ta|}}}{{{W|}}}{{{Re|}}}{{{Os|}}}{{{Ir|}}}{{{Pt|}}}{{{Au|}}}{{{Hg|}}}{{{Tl|}}}{{{Pb|}}}{{{Bi|}}}{{{Po|}}}{{{At|}}}{{{Rn|}}}{{{Fr|}}}{{{Ra|}}}{{{Ac|}}}{{{Th|}}}{{{Pa|}}}{{{U|}}}{{{Np|}}}{{{Pu|}}}{{{Am|}}}{{{Cm|}}}{{{Bk|}}}{{{Cf|}}}{{{Es|}}}{{{Fm|}}}{{{Md|}}}{{{No|}}}{{{Lr|}}}{{{Rf|}}}{{{Db|}}}{{{Sg|}}}{{{Bh|}}}{{{Hs|}}}{{{Mt|}}}{{{Ds|}}}{{{Rg|}}}{{{Uub|}}}{{{Uut|}}}{{{Uuq|}}}{{{Uup|}}}{{{Uuh|}}}{{{Uus|}}}{{{Uuo|}}}|{{Chembox Elements|H={{{H|0}}}|He={{{He|0}}}|Li={{{Li|0}}}|Be={{{Be|0}}}|B={{{B|0}}}|C={{{C|0}}}|N={{{N|0}}}|O={{{O|0}}}|F={{{F|0}}}|Ne={{{Ne|0}}}|Na={{{Na|0}}}|Mg={{{Mg|0}}}|Al={{{Al|0}}}|Si={{{Si|0}}}|P={{{P|0}}}|S={{{S|0}}}|Cl={{{Cl|0}}}|Ar={{{Ar|0}}}|K={{{K|0}}}|Ca={{{Ca|0}}}|Sc={{{Sc|0}}}|Ti={{{Ti|0}}}|V={{{V|0}}}|Cr={{{Cr|0}}}|Mn={{{Mn|0}}}|Fe={{{Fe|0}}}|Co={{{Co|0}}}|Ni={{{Ni|0}}}|Cu={{{Cu|0}}}|Zn={{{Zn|0}}}|Ga={{{Ga|0}}}|Ge={{{Ge|0}}}|As={{{As|0}}}|Se={{{Se|0}}}|Br={{{Br|0}}}|Kr={{{Kr|0}}}|Rb={{{Rb|0}}}|Sr={{{Sr|0}}}|Y={{{Y|0}}}|Zr={{{Zr|0}}}|Nb={{{Nb|0}}}|Mo={{{Mo|0}}}|Tc={{{Tc|0}}}|Ru={{{Ru|0}}}|Rh={{{Rh|0}}}|Pd={{{Pd|0}}}|Ag={{{Ag|0}}}|Cd={{{Cd|0}}}|In={{{In|0}}}|Sn={{{Sn|0}}}|Sb={{{Sb|0}}}|Te={{{Te|0}}}|I={{{I|0}}}|Xe={{{Xe|0}}}|Cs={{{Cs|0}}}|Ba={{{Ba|0}}}|La={{{La|0}}}|Ce={{{Ce|0}}}|Pr={{{Pr|0}}}|Nd={{{Nd|0}}}|Pm={{{Pm|0}}}|Sm={{{Sm|0}}}|Eu={{{Eu|0}}}|Gd={{{Gd|0}}}|Tb={{{Tb|0}}}|Dy={{{Dy|0}}}|Ho={{{Ho|0}}}|Er={{{Er|0}}}|Tm={{{Tm|0}}}|Yb={{{Yb|0}}}|Lu={{{Lu|0}}}|Hf={{{Hf|0}}}|Ta={{{Ta|0}}}|W={{{W|0}}}|Re={{{Re|0}}}|Os={{{Os|0}}}|Ir={{{Ir|0}}}|Pt={{{Pt|0}}}|Au={{{Au|0}}}|Hg={{{Hg|0}}}|Tl={{{Tl|0}}}|Pb={{{Pb|0}}}|Bi={{{Bi|0}}}|Po={{{Po|0}}}|At={{{At|0}}}|Rn={{{Rn|0}}}|Fr={{{Fr|0}}}|Ra={{{Ra|0}}}|Ac={{{Ac|0}}}|Th={{{Th|0}}}|Pa={{{Pa|0}}}|U={{{U|0}}}|Np={{{Np|0}}}|Pu={{{Pu|0}}}|Am={{{Am|0}}}|Cm={{{Cm|0}}}|Bk={{{Bk|0}}}|Cf={{{Cf|0}}}|Es={{{Es|0}}}|Fm={{{Fm|0}}}|Md={{{Md|0}}}|No={{{No|0}}}|Lr={{{Lr|0}}}|Rf={{{Rf|0}}}|Db={{{Db|0}}}|Sg={{{Sg|0}}}|Bh={{{Bh|0}}}|Hs={{{Hs|0}}}|Mt={{{Mt|0}}}|Ds={{{Ds|0}}}|Rg={{{Rg|0}}}|Uub={{{Uub|0}}}|Uut={{{Uut|0}}}|Uuq={{{Uuq|0}}}|Uup={{{Uup|0}}}|Uuh={{{Uuh|0}}}|Uus={{{Uus|0}}}|Uuo={{{Uuo|0}}}|MassRound={{{MassRound|2}}}|Note={{{MolarMass_notes|}}} }} |
+
|<!-- then:
{{Chembox entry|par_name={{#if:{{{Formula|}}}|Formula }}      |par_value={{#if:{{{Formula|}}}|{{{Formula}}} }} }}
+
----- HEADER -----
{{Chembox entry|par_name={{#if:{{{MolarMass|}}}|MolarMass }}        |par_value={{#if:{{{MolarMass|}}}|{{{MolarMass}}} }} | par_value2={{#if:{{{MolarMass_notes|}}}|{{{MolarMass_notes}}} }}  }} }}
+
-->{{Chembox headerbar
{{Chembox entry|par_name={{#if:{{{Appearance|}}}|Appearance }}      |par_value={{#if:{{{Appearance|}}}|{{{Appearance}}} }} }}
+
|header=Properties
{{Chembox entry|par_name={{#if:{{{Odor|}}}{{{Odour|}}}|Odour }}      |par_value={{#if:{{{Odor|}}}{{Odour|}}}|{{{Odor|{{{Odour}}}}}} }} }}
+
|ref={{{Properties_ref|}}}<!--
{{Chembox entry|par_name={{#if:{{{Density|}}}|Density }}            |par_value={{#if:{{{Density|}}}|{{{Density}}} }} }}
+
----- maintenance cats -----
{{Chembox entry|par_name={{#if:{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{MeltingPtF|}}}{{{MeltingPtK|}}}{{{MeltingPtCL|}}}{{{MeltingPtFL|}}}{{{MeltingPtKL|}}}|MeltingPt }}        |par_value={{#if:{{{MeltingPt|}}}|{{{MeltingPt}}} }} |par_value1={{#if:{{{MeltingPtC|}}}{{{MeltingPtCL|}}}|{{{MeltingPtC|{{{MeltingPtCL|}}}}}} }} |par_value2={{#if:{{{MeltingPtF|}}}{{{MeltingPtFL|}}}|{{{MeltingPtF|{{{MeltingPtFL|}}}}}} }} |par_value3={{#if:{{{MeltingPtK|}}}{{{MeltingPtKL|}}}|{{{MeltingPtK|{{{MeltingPtKL|}}}}}} }} |par_value4={{#if:{{{MeltingPtCH|}}}|{{{MeltingPtCH}}} }} |par_value5={{#if:{{{MeltingPtFH|}}}|{{{MeltingPtFH}}} }} |par_value6={{#if:{{{MeltingPtKH|}}}|{{{MeltingPtKH}}} }} | par_label={{#if:{{{Melting_notes|}}}|({{{Melting_notes}}}) }} }}
+
-->|addTestCategories=<!--
{{Chembox entry|par_name={{#if:{{{BoilingPt|}}}{{{BoilingPtC|}}}{{{BoilingPtF|}}}{{{BoilingPtK|}}}{{{BoilingPtCL|}}}{{{BoilingPtFL|}}}{{{BoilingPtKL|}}}|BoilingPt }}        |par_value={{#if:{{{BoilingPt|}}}|{{{BoilingPt}}} }} |par_value1={{#if:{{{BoilingPtC|}}}{{{BoilingPtCL|}}}|{{{BoilingPtC|{{{BoilingPtCL|}}}}}} }} |par_value2={{#if:{{{BoilingPtF|}}}{{{BoilingPtFL|}}}|{{{BoilingPtF|{{{BoilingPtFL|}}}}}} }} |par_value3={{#if:{{{BoilingPtK|}}}{{{BoilingPtKL|}}}|{{{BoilingPtK|{{{BoilingPtKL|}}}}}} }} |par_value4={{#if:{{{BoilingPtCH|}}}|{{{BoilingPtCH}}} }} |par_value5={{#if:{{{BoilingPtFH|}}}|{{{BoilingPtFH}}} }} |par_value6={{#if:{{{BoilingPtKH|}}}|{{{BoilingPtKH}}} }} | par_label={{#if:{{{Boiling_notes|}}}|({{{Boiling_notes}}}) }} }}
+
-->|addMainCategories=<!--
{{Chembox entry|par_name={{#if:{{{SublimationConditions|}}}|SublimationConditions }}            |par_value={{#if:{{{SublimationConditions|}}}|{{{SublimationConditions}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{Solubility|}}}|Solubility }}      |par_value={{#if:{{{Solubility|}}}|{{{Solubility}}} }}|par_label=[[water]] }}
 
{{Chembox entry|par_name={{#if:{{{SolubilityProduct|}}}|SolubilityProduct }}  |par_value={{#if:{{{SolubilityProduct|}}}|{{{SolubilityProduct}}} }}|par_label={{#if:{{{SolubilityProductAs|}}}|{{{SolubilityProductAs}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{SolubleOther|}}}|Solubility }}  |par_value={{#if:{{{SolubleOther|}}}|{{{SolubleOther}}} }}|par_label={{#if:{{{Solvent|}}}|{{{Solvent}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{Solubility1|}}}|Solubility }}  |par_value={{#if:{{{Solubility1|}}}|{{{Solubility1}}} }}|par_label={{#if:{{{Solvent1|}}}|[[{{{Solvent1}}}]] }} }}
 
{{Chembox entry|par_name={{#if:{{{Solubility2|}}}|Solubility }}  |par_value={{#if:{{{Solubility2|}}}|{{{Solubility2}}} }}|par_label={{#if:{{{Solvent2|}}}|[[{{{Solvent2}}}]] }} }}
 
{{Chembox entry|par_name={{#if:{{{Solubility3|}}}|Solubility }}  |par_value={{#if:{{{Solubility3|}}}|{{{Solubility3}}} }}|par_label={{#if:{{{Solvent3|}}}|[[{{{Solvent3}}}]] }} }}
 
{{Chembox entry|par_name={{#if:{{{Solubility4|}}}|Solubility }}  |par_value={{#if:{{{Solubility4|}}}|{{{Solubility4}}} }}|par_label={{#if:{{{Solvent4}}}|[[{{{Solvent4}}}]] }} }}
 
{{Chembox entry|par_name={{#if:{{{Solubility5|}}}|Solubility }}  |par_value={{#if:{{{Solubility5|}}}|{{{Solubility5}}} }}|par_label={{#if:{{{Solvent5|}}}|[[{{{Solvent5}}}]] }} }}
 
{{Chembox entry|par_name={{#if:{{{LogP|}}}|LogP }}                  |par_value={{#if:{{{LogP|}}}|{{{LogP}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{VaporPressure|}}}|VaporPressure }}|par_value={{#if:{{{VaporPressure|}}}|{{{VaporPressure}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{HenryConstant|}}}|HenryConstant }}|par_value={{#if:{{{HenryConstant|}}}|{{{HenryConstant}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{AtmosphericOHRateConstant|}}}|AtmosphericOHRateConstant }}|par_value={{#if:{{{AtmosphericOHRateConstant|}}}|{{{AtmosphericOHRateConstant}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{pKa|}}}|pKa }}                    |par_value={{#if:{{{pKa|}}}|{{{pKa}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{pKb|}}}|pKb }}                    |par_value={{#if:{{{pKb|}}}|{{{pKb}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{IsoelectricPt|}}}|IsoelectricPt }}|par_value={{#if:{{{IsoelectricPt|}}}|{{{IsoelectricPt}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{LambdaMax|}}}|LambdaMax }}        |par_value={{#if:{{{LambdaMax|}}}|{{{LambdaMax}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{Absorbance|}}}|Absorbance }}      |par_value={{#if:{{{Absorbance|}}}|{{{Absorbance}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{BandGap|}}}|BandGap }}        |par_value={{#if:{{{BandGap|}}}|{{{BandGap}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{ElectronMobility|}}}|ElectronMobility }}        |par_value={{#if:{{{ElectronMobility|}}}|{{{ElectronMobility}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{SpecRotation|}}}|SpecRotation }}  |par_value={{#if:{{{SpecRotation|}}}|{{{SpecRotation}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{MagSus|}}}|MagSus }}  |par_value={{#if:{{{MagSus|}}}|{{{MagSus}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{ThermalConductivity|}}}|ThermalConductivity }}  |par_value={{#if:{{{ThermalConductivity|}}}|{{{ThermalConductivity}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{RefractIndex|}}}|RefractIndex }}  |par_value={{#if:{{{RefractIndex|}}}|{{{RefractIndex}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{Viscosity|}}}|Viscosity }}        |par_value={{#if:{{{Viscosity|}}}|{{{Viscosity}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{CriticalRelativeHumidity|}}}|CriticalRelativeHumidity }}        |par_value={{#if:{{{CriticalRelativeHumidity|}}}|{{{CriticalRelativeHumidity}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }}              |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }}
 
{{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }}              |par_value={{#if:{{{OrbitalHybridisation|}}}|{{{OrbitalHybridisation}}} }} }}
 
}}</includeonly>
 
<noinclude>
 
{{esoteric}}
 
==Standard==
 
This box can be used as a module in the {{tl|chembox new}}.  Copy the left column into an existing chembox new, before the first section, and give the section a unigue number (the first line becomes e.g. "| Section8 = {{Chembox Properties", there are 15 sections available).
 
<table><tr><td>
 
<pre>
 
| Section = {{Chembox Properties
 
| Formula =
 
| MolarMass =
 
| MolarMass_notes =
 
| Appearance =
 
| Density =
 
| MeltingPt =
 
| Melting_notes =
 
| BoilingPt =
 
| Boiling_notes =
 
| SublimationConditions =
 
| Solubility =
 
| SolubilityProduct =
 
| SolubilityProductAs =
 
| SolubilityOther =
 
| Solvent =
 
| pKa =
 
| pKb =
 
| IsoElectricPt =
 
| LambdaMax =
 
| Absorbance =
 
| BandGap =
 
| ElectronMobility =
 
| SpecRotation =
 
| MagSus =
 
| ThermalConductivity =
 
| RefractIndex =
 
| Viscosity =
 
| CriticalRelativeHumidity =
 
| Dipole =
 
}}</pre>
 
</td><td>
 
<pre>
 
| Section = {{Chembox Properties
 
* Molecular formula (see notes in advanced)
 
* Molecular mass of the compound (see notes in advanced)
 
*  Notes for molecular mass (e.g. useful for reporting a hydrate).
 
* appearance
 
* Density
 
* Melting point (see notes in advanced)
 
*  Notes on Melting point
 
* Boiling point (see notes in advanced)
 
*  Notes on Boiling point
 
* Conditions under which this compound sublimes
 
* Solubility in water
 
* Solubility product
 
*  Solubility Product
 
* Solubility in other solvent
 
*  In which solvent
 
* Isoelectric point
 
* pKa
 
* pKb
 
* &lambda; Max
 
*  Absorbance at &lambda; Max
 
* BandGap
 
* Electron Mobility
 
* Specific Rotation
 
* Magnetic Susceptibility
 
* Thermal Conductivity
 
* Refraction Index
 
* Viscosity
 
* Critical Relative Humidity
 
* Dipole
 
}}</pre>
 
</td></td></table>
 
  
==Advanced==
+
----- templatepar -----
Besides these fields, there are a number of advanced fields:
+
-->|templatepar={{#invoke:TemplatePar
 +
|check
 +
|template=Template:Chembox Properties
 +
|all= |opt= Properties_ref= Absorbance= Appearance= AtmosphericOHRateConstant= AveragePoreSize= BandGap= BoilingPt= BoilingPtC= BoilingPtF= BoilingPtK= BoilingPt_notes= BoilingPt_ref= CriticalTP= ConjugateAcid= ConjugateBase= CriticalRelativeHumidity= Density= Dipole= ElectronMobility= Formula= Formula_ref= Formula_Comment= Formula_Charge= HenryConstant= IsoelectricPt= LambdaMax= LogP= MagSus= MeltingPt= MeltingPtC= MeltingPtF= MeltingPtK= MeltingPt_notes= MeltingPt_ref= MolarMass= MolarMassRound= MolarMassUnit= MolarMass_Comment= MolarMass_notes= MolarMass_ref= Odor= Odour= OrbitalHybridisation= PoreVolume= RefractIndex= Solubility1= Solubility2= Solubility3= Solubility4= Solubility5= Solubility= SolubilityProduct= SolubilityProductAs= SolubleOther= Solvent1= Solvent2= Solvent3= Solvent4= Solvent5= Solvent= SpecRotation= SpecificSurfaceArea= SublimationConditions= ThermalConductivity= VaporPressure= Viscosity= pKa= pKb= CMC= HLB=
 +
Ac=Ag=Al=Am=Ar=As=At=Au=B=Ba=Be=Bh=Bi=Bk=Br=C=Ca=Cd=Ce=Cf=Cl=Cm=Cn=Co=Cr=Cs=Cu=Db=Ds=Dy=Er=Es=Eu=F=Fe=Fl=Fm=Fr=Ga=Gd=Ge=H=He=Hf=Hg=Ho=Hs=I=In=Ir=K=Kr=La=Li=Lr=Lu=Lv=Mc=Md=Mg=Mn=Mo=Mt=N=Na=Nb=Nd=Ne=Nh=Ni=No=Np=O=Og=Os=P=Pa=Pb=Pd=Pm=Po=Pr=Pt=Pu=Ra=Rb=Re=Rf=Rg=Rh=Rn=Ru=S=Sb=Sc=Se=Sg=Si=Sm=Sn=Sr=Ta=Tb=Tc=Te=Th=Ti=Tl=Tm=Ts=U=V=W=Xe=Y=Yb=Zn=Zr=
 +
|cat=Chemical articles with unknown parameter in Chembox
 +
|format=0|preview={{Chembox templatePar/formatPreviewMessage|msg=@@@}}|errNS=0}}<!--
 +
----- END HEADERBAR -->}}<!--
 +
----- START DATA ROWS -----
 +
-->
 +
{{Chembox Elements<!--
 +
Note: correct name is: 'chemical formula'
 +
Two data rows: formula and molar mass.
 +
-->
 +
|molecular formula={{#if:{{{Formula|}}} | {{{Formula|}}}{{{Formula_ref|}}}&#x20;{{{Formula_Comment|}}}<!--
 +
no fixed formula entered so compose it (in empirical form=counting atoms):
 +
--> |{{Chembox Elements/molecular formula
 +
|chemical_formula_fixed=<!-- won't happen -->
 +
|chemical_formula_ref={{{Formula_ref|}}}
 +
|chemical_formula_comment={{{Formula_Comment|}}}
 +
|charge={{{Formula_Charge|}}}
 +
|Ac={{{Ac|}}}|Ag={{{Ag|}}}|Al={{{Al|}}}|Am={{{Am|}}}|Ar={{{Ar|}}}|As={{{As|}}}|At={{{At|}}}|Au={{{Au|}}}|B={{{B|}}}|Ba={{{Ba|}}}|Be={{{Be|}}}|Bh={{{Bh|}}}|Bi={{{Bi|}}}|Bk={{{Bk|}}}|Br={{{Br|}}}|C={{{C|}}}|Ca={{{Ca|}}}|Cd={{{Cd|}}}|Ce={{{Ce|}}}|Cf={{{Cf|}}}|Cl={{{Cl|}}}|Cm={{{Cm|}}}|Cn={{{Cn|}}}|Co={{{Co|}}}|Cr={{{Cr|}}}|Cs={{{Cs|}}}|Cu={{{Cu|}}}|Db={{{Db|}}}|Ds={{{Ds|}}}|Dy={{{Dy|}}}|Er={{{Er|}}}|Es={{{Es|}}}|Eu={{{Eu|}}}|F={{{F|}}}|Fe={{{Fe|}}}|Fl={{{Fl|}}}|Fm={{{Fm|}}}|Fr={{{Fr|}}}|Ga={{{Ga|}}}|Gd={{{Gd|}}}|Ge={{{Ge|}}}|H={{{H|}}}|He={{{He|}}}|Hf={{{Hf|}}}|Hg={{{Hg|}}}|Ho={{{Ho|}}}|Hs={{{Hs|}}}|I={{{I|}}}|In={{{In|}}}|Ir={{{Ir|}}}|K={{{K|}}}|Kr={{{Kr|}}}|La={{{La|}}}|Li={{{Li|}}}|Lr={{{Lr|}}}|Lu={{{Lu|}}}|Lv={{{Lv|}}}|Mc={{{Mc|}}}|Md={{{Md|}}}|Mg={{{Mg|}}}|Mn={{{Mn|}}}|Mo={{{Mo|}}}|Mt={{{Mt|}}}|N={{{N|}}}|Na={{{Na|}}}|Nb={{{Nb|}}}|Nd={{{Nd|}}}|Ne={{{Ne|}}}|Nh={{{Nh|}}}|Ni={{{Ni|}}}|No={{{No|}}}|Np={{{Np|}}}|O={{{O|}}}|Og={{{Og|}}}|Os={{{Os|}}}|P={{{P|}}}|Pa={{{Pa|}}}|Pb={{{Pb|}}}|Pd={{{Pd|}}}|Pm={{{Pm|}}}|Po={{{Po|}}}|Pr={{{Pr|}}}|Pt={{{Pt|}}}|Pu={{{Pu|}}}|Ra={{{Ra|}}}|Rb={{{Rb|}}}|Re={{{Re|}}}|Rf={{{Rf|}}}|Rg={{{Rg|}}}|Rh={{{Rh|}}}|Rn={{{Rn|}}}|Ru={{{Ru|}}}|S={{{S|}}}|Sb={{{Sb|}}}|Sc={{{Sc|}}}|Se={{{Se|}}}|Sg={{{Sg|}}}|Si={{{Si|}}}|Sm={{{Sm|}}}|Sn={{{Sn|}}}|Sr={{{Sr|}}}|Ta={{{Ta|}}}|Tb={{{Tb|}}}|Tc={{{Tc|}}}|Te={{{Te|}}}|Th={{{Th|}}}|Ti={{{Ti|}}}|Tl={{{Tl|}}}|Tm={{{Tm|}}}|Ts={{{Ts|}}}|U={{{U|}}}|V={{{V|}}}|W={{{W|}}}|Xe={{{Xe|}}}|Y={{{Y|}}}|Yb={{{Yb|}}}|Zn={{{Zn|}}}|Zr={{{Zr|}}} }}}}
  
<table><tr><td>
+
|molecular mass={{#if:{{{MolarMass|}}} |{{{MolarMass|}}}&#x20;{{{MolarMass_Comment|}}}{{{MolarMass_notes|}}} |{{Chem molar mass
<pre>
+
|fixed=<!-- won't happen -->
| C = | H = | N = | O =
+
|round={{{MolarMassRound|}}}
 +
|unit={{{MolarMassUnit|}}}
 +
|ref={{{MolarMass_ref|}}}
 +
|comment={{{MolarMass_Comment|}}}{{{MolarMass_notes|}}}
 +
|charge={{{Formula_Charge|}}}<!-- calculates, Feb 2019 -->
 +
|Ac={{{Ac|}}}|Ag={{{Ag|}}}|Al={{{Al|}}}|Am={{{Am|}}}|Ar={{{Ar|}}}|As={{{As|}}}|At={{{At|}}}|Au={{{Au|}}}|B={{{B|}}}|Ba={{{Ba|}}}|Be={{{Be|}}}|Bh={{{Bh|}}}|Bi={{{Bi|}}}|Bk={{{Bk|}}}|Br={{{Br|}}}|C={{{C|}}}|Ca={{{Ca|}}}|Cd={{{Cd|}}}|Ce={{{Ce|}}}|Cf={{{Cf|}}}|Cl={{{Cl|}}}|Cm={{{Cm|}}}|Cn={{{Cn|}}}|Co={{{Co|}}}|Cr={{{Cr|}}}|Cs={{{Cs|}}}|Cu={{{Cu|}}}|Db={{{Db|}}}|Ds={{{Ds|}}}|Dy={{{Dy|}}}|Er={{{Er|}}}|Es={{{Es|}}}|Eu={{{Eu|}}}|F={{{F|}}}|Fe={{{Fe|}}}|Fl={{{Fl|}}}|Fm={{{Fm|}}}|Fr={{{Fr|}}}|Ga={{{Ga|}}}|Gd={{{Gd|}}}|Ge={{{Ge|}}}|H={{{H|}}}|He={{{He|}}}|Hf={{{Hf|}}}|Hg={{{Hg|}}}|Ho={{{Ho|}}}|Hs={{{Hs|}}}|I={{{I|}}}|In={{{In|}}}|Ir={{{Ir|}}}|K={{{K|}}}|Kr={{{Kr|}}}|La={{{La|}}}|Li={{{Li|}}}|Lr={{{Lr|}}}|Lu={{{Lu|}}}|Lv={{{Lv|}}}|Mc={{{Mc|}}}|Md={{{Md|}}}|Mg={{{Mg|}}}|Mn={{{Mn|}}}|Mo={{{Mo|}}}|Mt={{{Mt|}}}|N={{{N|}}}|Na={{{Na|}}}|Nb={{{Nb|}}}|Nd={{{Nd|}}}|Ne={{{Ne|}}}|Nh={{{Nh|}}}|Ni={{{Ni|}}}|No={{{No|}}}|Np={{{Np|}}}|O={{{O|}}}|Og={{{Og|}}}|Os={{{Os|}}}|P={{{P|}}}|Pa={{{Pa|}}}|Pb={{{Pb|}}}|Pd={{{Pd|}}}|Pm={{{Pm|}}}|Po={{{Po|}}}|Pr={{{Pr|}}}|Pt={{{Pt|}}}|Pu={{{Pu|}}}|Ra={{{Ra|}}}|Rb={{{Rb|}}}|Re={{{Re|}}}|Rf={{{Rf|}}}|Rg={{{Rg|}}}|Rh={{{Rh|}}}|Rn={{{Rn|}}}|Ru={{{Ru|}}}|S={{{S|}}}|Sb={{{Sb|}}}|Sc={{{Sc|}}}|Se={{{Se|}}}|Sg={{{Sg|}}}|Si={{{Si|}}}|Sm={{{Sm|}}}|Sn={{{Sn|}}}|Sr={{{Sr|}}}|Ta={{{Ta|}}}|Tb={{{Tb|}}}|Tc={{{Tc|}}}|Te={{{Te|}}}|Th={{{Th|}}}|Ti={{{Ti|}}}|Tl={{{Tl|}}}|Tm={{{Tm|}}}|Ts={{{Ts|}}}|U={{{U|}}}|V={{{V|}}}|W={{{W|}}}|Xe={{{Xe|}}}|Y={{{Y|}}}|Yb={{{Yb|}}}|Zn={{{Zn|}}}|Zr={{{Zr|}}}
 +
}} }}<!-- end of chemformula set. No #if:input here, because subtemplate has: 'no data=return blank'. -->}}
 +
{{#if:{{{Appearance|}}}|{{Chembox Appearance |value={{{Appearance|}}} }}}}
 +
{{#if:{{{Odor|}}}{{{Odour|}}}|{{Chembox Odour |value={{{Odor|}}}{{{Odour|}}} }}}}
 +
{{#if:{{{Density|}}}|{{Chembox Density |value={{{Density|}}} }}}}
 +
{{#if:{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{MeltingPtF|}}}{{{MeltingPtK|}}}{{{MeltingPt_notes|}}} |<!--
 +
-->{{Chembox MeltingPt
 +
|data={{Chembox CalcTemperatures|
 +
|temp_text={{{MeltingPt|}}}&#x20;
 +
|temp_C={{{MeltingPtC|}}} |temp_F={{{MeltingPtF|}}} |temp_K={{{MeltingPtK|}}}
 +
|temp_unit={{#if:{{{MeltingPtC|}}} |C |{{#if:{{{MeltingPtF|}}} |F |{{#if:{{{MeltingPtK|}}} |K}} }}}}
 +
|temp_ref={{{MeltingPt_ref|}}}
 +
|temp_notes={{{MeltingPt_notes|}}}
 +
}} }} }}
 +
{{#if:{{{BoilingPt|}}}{{{BoilingPtC|}}}{{{BoilingPtF|}}}{{{BoilingPtK|}}}{{{BoilingPt_notes|}}} |<!--
 +
-->{{Chembox BoilingPt
 +
|data={{Chembox CalcTemperatures|
 +
|temp_text={{{BoilingPt|}}}&#x20;
 +
|temp_C={{{BoilingPtC|}}} |temp_F={{{BoilingPtF|}}} |temp_K={{{BoilingPtK|}}}
 +
|temp_unit={{#if:{{{BoilingPtC|}}} |C |{{#if:{{{BoilingPtF|}}} |F |{{#if:{{{BoilingPtK|}}} |K}} }}}}
 +
|temp_ref={{{BoilingPt_ref|}}}
 +
|temp_notes={{{BoilingPt_notes|}}}
 +
}} }} }}
 +
<!-- CriticalTP: Dec 2018 -->
 +
{{#if:{{{CriticalTP|}}} |{{Chembox CriticalTP|value={{{CriticalTP|}}} }}}}
 +
{{#if:{{{SublimationConditions|}}}|{{Chembox SublimationConditions|value={{{SublimationConditions|}}} }}}}
 +
{{#if:{{{Solubility|}}}|{{Chembox SolubilityInWater|value={{{Solubility|}}} }}}}
 +
{{#if:{{{SolubilityProduct|}}}|{{Chembox SolubilityProduct|value={{{SolubilityProduct|}}}|label={{{SolubilityProductAs|}}} }}}}
 +
{{#if:{{{SolubleOther|}}}|{{Chembox Solubility|value={{{SolubleOther|}}}|label={{{Solvent|}}} }}}}
 +
{{#if:{{{Solubility1|}}}|{{Chembox Solubility|value={{{Solubility1|}}}|label={{#if:{{{Solvent1|}}}|[[{{{Solvent1}}}]] }} }}}}<!-- !!! -->
 +
{{#if:{{{Solubility2|}}}|{{Chembox Solubility|value={{{Solubility2|}}}
 +
|label={{#if:{{{Solvent2|}}}|[[{{{Solvent2}}}]] }} }}}}
 +
{{#if:{{{Solubility3|}}}|{{Chembox Solubility|value={{{Solubility3|}}}
 +
|label={{#if:{{{Solvent3|}}}|[[{{{Solvent3}}}]] }} }}}}
 +
{{#if:{{{Solubility4|}}}|{{Chembox Solubility|value={{{Solubility4|}}}
 +
|label={{#if:{{{Solvent4}}}|[[{{{Solvent4}}}]] }} }}}}
 +
{{#if:{{{Solubility5|}}}|{{Chembox Solubility|value={{{Solubility5|}}}
 +
|label={{#if:{{{Solvent5|}}}|[[{{{Solvent5}}}]] }} }}}}
 +
{{#if:{{{CMC|}}}{{{HLB|}}} |{{Chembox CMC HLB (set)|CMC={{{CMC|}}} |HLB={{{HLB|}}} }}}}
 +
{{#if:{{{LogP|}}} |{{Chembox LogP|value={{{LogP|}}} }}}}
 +
{{#if:{{{VaporPressure|}}}|{{Chembox VaporPressure|value={{{VaporPressure|}}} }}}}
 +
{{#if:{{{HenryConstant|}}}|{{Chembox HenryConstant|value={{{HenryConstant|}}} }}}}
 +
{{#if:{{{AtmosphericOHRateConstant|}}}|{{Chembox AtmosphericOHRateConstant|value={{{AtmosphericOHRateConstant|}}} }}}}
 +
{{#if:{{{pKa|}}}|{{Chembox pKa|value={{{pKa|}}} }}}}
 +
{{#if:{{{pKb|}}}|{{Chembox pKb|value={{{pKb|}}} }}}}
 +
{{#if:{{{ConjugateAcid|}}}{{{ConjugateBase|}}} |{{Chembox ConjugateAcidBase |acid={{{ConjugateAcid|}}} |base={{{ConjugateBase|}}} }}}}
 +
{{#if:{{{IsoelectricPt|}}}|{{Chembox IsoelectricPt|value={{{IsoelectricPt|}}} }}}}
 +
{{#if:{{{LambdaMax|}}}|{{Chembox LambdaMax|value={{{LambdaMax|}}} }}}}
 +
{{#if:{{{Absorbance|}}}|{{Chembox Absorbance|value={{{Absorbance|}}} }}}}
 +
{{#if:{{{BandGap|}}}|{{Chembox BandGap|value={{{BandGap|}}} }}}}
 +
{{#if:{{{ElectronMobility|}}}|{{Chembox ElectronMobility|value={{{ElectronMobility|}}} }}}}
 +
{{#if:{{{SpecRotation|}}}|{{Chembox SpecRotation|value={{{SpecRotation|}}} }}}}
 +
{{#if:{{{MagSus|}}}|{{Chembox MagSus|value={{{MagSus|}}} }}}}
 +
{{#if:{{{ThermalConductivity|}}}|{{Chembox ThermalConductivity|value={{{ThermalConductivity|}}} }}}}
 +
{{#if:{{{RefractIndex|}}}|{{Chembox RefractIndex|value={{{RefractIndex|}}} }}}}
 +
{{#if:{{{Viscosity|}}}|{{Chembox Viscosity|value={{{Viscosity|}}} }}}}
 +
{{#if:{{{CriticalRelativeHumidity|}}}|{{Chembox CriticalRelativeHumidity|value={{{CriticalRelativeHumidity|}}} }}}}
 +
{{#if:{{{Dipole|}}}|{{Chembox Dipole|value={{{Dipole|}}} }}}}
 +
{{#if:{{{OrbitalHybridisation|}}}|{{Chembox OrbitalHybridisation|value={{{OrbitalHybridisation|}}} }}}}
 +
{{#if:{{{SpecificSurfaceArea|}}}|{{Chembox SpecificSurfaceArea|value={{{SpecificSurfaceArea|}}} }}}}
 +
{{#if:{{{PoreVolume|}}}|{{Chembox PoreVolume|value={{{PoreVolume|}}} }}}}
 +
{{#if:{{{AveragePoreSize|}}}|{{Chembox AveragePoreSize|value={{{AveragePoreSize|}}} }}}}<!--
 +
-->}}<!--
  
+
--><noinclude>{{documentation}}</noinclude>
| MassRound =
 
| MeltingPtC =
 
| MeltingPtCL =
 
| MeltingPtCH =
 
| MeltingPtK =
 
| MeltingPtKL =
 
| MeltingPtKH =
 
| MeltingPtF =
 
| MeltingPtFL =
 
| MeltingPtFH =
 
| BoilingPtC =
 
| BoilingPtCL =
 
| BoilingPtCH =
 
| BoilingPtK =
 
| BoilingPtKL =
 
| BoilingPtKH =
 
| BoilingPtF =
 
| BoilingPtFL =
 
| BoilingPtFH =
 
| Solubility1 =
 
| Solvent1 =
 
| Solubility2 =
 
| Solvent2 =
 
| Solubility3 =
 
| Solvent3 =
 
| Solubility4 =
 
| Solvent4 =
 
| Solubility5 =
 
| Solvent5 =
 
}}</pre>
 
</td><td>
 
<pre>
 
* For each element a parameter with its count,
 
:gives a molecular formula and a molar mass-field
 
:These fields override the available Formula and MolarMass!
 
* Can be used to give a different rounding to the molecular mass (default = 2)
 
* Melting point in C
 
*  Melting point in C (low of range)
 
*  Melting point in C (high of range)
 
* Melting point in K
 
*  Melting point in K (low of range)
 
*  Melting point in K (high of range)
 
* Melting point in F
 
*  Melting point in F (low of range)
 
*  Melting point in F (high of range)
 
* Boiling point in C
 
*  Boiling point in C (low of range)
 
*  Boiling point in C (high of range)
 
* Boiling point in K
 
*  Boiling point in K (low of range)
 
*  Boiling point in K (high of range)
 
* Boiling point in F
 
*  Boiling point in F (low of range)
 
*  Boiling point in F (high of range)
 
* Solubility in solvent 1
 
*  Solvent1
 
* Solubility in solvent 2
 
*  Solvent2
 
* Solubility in solvent 3
 
*  Solvent3
 
* Solubility in solvent 4
 
*  Solvent4
 
* Solubility in solvent 5
 
*  Solvent5
 
}}</pre>
 
</td></td></table>
 
 
 
When supplying one of the melting points or boiling points of the extended set, it will also calculate the other melting/boiling points (e.g. 'MeltingPtC = 100' results in '100 °C, 373 K, 212 °F').
 
 
 
[[Category:Templates using ParserFunctions|{{PAGENAME}}]]
 
</noinclude>
 

Latest revision as of 14:58, 12 February 2019

Template documentation[view] [edit] [history] [purge]

Usage

This box can be used as a complete section inside the {{chembox}}. Copy the left column into an existing Chembox.

This parameter list:
| Section2={{Chembox Properties
| Properties_ref = 
| Formula = 
| Formula_ref = 
| Formula_Comment = 
| C= | H= | N= <!--(etc)-->
| Formula_Charge =
| MolarMass =
| MolarMassRound =
| MolarMass_ref = 
| MolarMass_notes = 
| Appearance = 
| Odor = | Odour = 
| Density = 
| MeltingPt =
| MeltingPtC =
| MeltingPtF =
| MeltingPtK =
| MeltingPt_ref =
| MeltingPt_notes =
| BoilingPt =
| BoilingPtC =
| BoilingPtF =
| BoilingPtK =
| BoilingPt_ref =
| BoilingPt_notes =
| CriticalTP =
| SublimationConditions = 
| Solubility = 
| SolubilityProduct = 
| SolubilityProductAs = 
| SolubleOther = 
| Solvent = 
| Solubility1 = 
| Solvent1 = 
| Solubility2 = 
| Solvent2 = 
| Solubility3 = 
| Solvent3 = 
| Solubility4 = 
| Solvent4 = 
| Solubility5 = 
| Solvent5 =
| CMC =
| HLB =
| LogP = 
| VaporPressure = 
| HenryConstant = 
| AtmosphericOHRateConstant = 
| pKa = 
| pKb = 
| ConjugateAcid =
| ConjugateBase =
| IsoelectricPt = 
| LambdaMax = 
| Absorbance = 
| BandGap = 
| ElectronMobility = 
| SpecRotation = 
| MagSus = 
| ThermalConductivity = 
| RefractIndex = 
| Viscosity = 
| CriticalRelativeHumidity = 
| Dipole = 
| OrbitalHybridisation = 
| SpecificSurfaceArea = 
| PoreVolume = 
| AveragePoreSize = 
  }}

Template:Pre2

Chemical formula

Chemical formula by element:

 | C= | H= | N= | O= (etc., 118 elements)
 | Formula_Charge= 
 | Formula_ref=
 | Formula_Comment

OR hardcoded (formula input will show unedited)

 | Formula= 
 | Formula_ref=
 | Formula_Comment=

Temperatures

Temperatures for both for the melting point and boiling point can be entered in multiple ways. |MeltingPt= and |BoilingPt= allow any textual input. E.g.:

|MeltingPt=Unknown shows: Unknown

When supplying a temperature value (the numerical value in either °C, °F or K), the infobox will calculate and present all three temperatures. Only one of the three _C, _F, _K values may be entered. E.g.:

|MeltingPtC=100 shows: 100 °C; 212 °F; 373 K

To show a temperature range, simply add the corresponding _CH high value (_FH, _KH). E.g.:

|MeltingPtF=50 |MeltingPtFH=75 shows 10 or 24 °C; 50 or 75 °F; 283 or 297 K

All available temperature parameters:

| MeltingPt
| MeltingPtC
| MeltingPtF
| MeltingPtK
| MeltingPt_ref
| MeltingPt_notes

| BoilingPt
| BoilingPtC
| BoilingPtF
| BoilingPtK
| BoilingPt_ref
| BoilingPt_notes
  • Any text, shown literally
  • Prefix before calculations
  • Temperature in Celsius; numerical
  • Temperature in Fahrenheit; numerical
  • Temperature in Kelvins; numerical
  • Reference
  • Any text added as a postfix
  • Any text, shown literally
  • Prefix
  • Temperature in Celsius; numerical
  • Temperature in Fahrenheit; numerical
  • Temperature in Kelvins; numerical
  • Reference
  • Any text added as a postfix

Example

  • Ammonia (and some exemplary additions)
Ammonia
Properties
NH3
Molar mass 17.031 g·mol−1
Appearance Colourless gas
Odor Strong pungent odor
Density 0.86 kg·m−3 (1.013 bar at boiling point)
0.73 kg·m−3 (1.013 bar at 15 °C)
681.9 kg·m−3 at −33.3 °C (liquid)
Melting point −77.73 °C (−107.91 °F; 195.42 K)
Boiling point −33.34 °C (−28.01 °F; 239.81 K)
Template:Ubl
Solubility Soluble in chloroform, ether, ethanol, methanol
log P logP
Vapor pressure 8573 hPa
Acidity (pKa) 32.5 (−33 °C),[1] 10.5 (DMSO)
Basicity (pKb) 4.75
1.3327
Viscosity 0.276 cP (−40 °C)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
{{Chembox
| Name = Ammonia
|Section2 = {{Chembox Properties
| Formula = NH<sub>3</sub>
| MolarMass = 17.031{{nbsp}}g·mol<sup>−1</sup>
| Appearance = Colourless gas
| Odor = Strong pungent odor
| Density = 0.86 kg·m<sup>−3</sup> (1.013{{nbsp}}bar at boiling point)<br
/>0.73 kg·m<sup>−3</sup> (1.013{{nbsp}}bar at 15 °C)<br
/>681.9 kg·m<sup>−3</sup> at −33.3 °C (liquid)
| MeltingPtC = −77.73
| BoilingPtC = −33.34
| Solubility = {{ubl
 | 47% (0 °C)
 | 31% (25 °C)
 | 28% (50 °C)<ref>{{cite book |url=https://books.google.com/?id=0fT4wfhF1AsC&pg=PA17 |page=17 |title=Handbook of inorganic compounds |last1=Perry |first1=Dale L. |last2=Phillips |first2=Sidney L. |publisher=CRC Press |year=1995 |isbn=0-8493-8671-3 }}</ref>
 }}
| SolubleOther = soluble in [[chloroform]], [[ether]], [[ethanol]], [[methanol]]
| Solvent =
| pKa = 32.5 (−33 °C),<ref>Perrin, D. D.; ''Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution'', 2nd ed., Oxford: Pergamon Press, '''1982'''</ref> 10.5 (DMSO)
| pKb = 4.75
| RefractIndex = 1.3327
| Viscosity = 0.276{{nbsp}}cP (−40{{nbsp}}°C)
| VaporPressure = 8573{{nbsp}}hPa
| LogP = logP
  }}
}}

Tracking category

TemplateData

TemplateData documentation used by VisualEditor and other tools
See the monthly parameter usage report for this template.

TemplateData for Chembox Properties

Adds a subsection to {{Chembox}}. To be used: |Section2={{Chembox Properties|...}}

Template parameters

ParameterDescriptionTypeStatus
ExactMassExactMass

no description

Unknownoptional

See also

Template:Navbox Chembox

References

  1. Perrin, D. D.; Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution, 2nd ed., Oxford: Pergamon Press, 1982