Difference between revisions of "Template:Chembox Properties"

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imported>DePiep
(per Chembox talk: change link "water"nto ""properties of water".)
imported>DePiep
(Update Template:Chembox suite templates per WT:Chembox changes c.s.)
Line 1: Line 1:
{{#if:{{{Formula|}}}{{{MolarMass|}}}{{{Appearance|}}}{{{Odor|}}}{{{Odour|}}}{{{Density|}}}{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{MeltingPtCL|}}}{{{MeltingPtCH|}}}{{{MeltingPtF|}}}{{{MeltingPtFL|}}}{{{MeltingPtFH|}}}{{{MeltingPtK|}}}{{{MeltingPtKL|}}}{{{MeltingPtKH|}}}{{{BoilingPt|}}}{{{BoilingMeltingPtC|}}}{{{BoilingPtCL|}}}{{{BoilingPtCH|}}}{{{BoilingPtF|}}}{{{BoilingPtFL|}}}{{{BoilingPtFH|}}}{{{BoilingPtK|}}}{{{BoilingPtKL|}}}{{{BoilingPtKH|}}}{{{SublimationConditions|}}}{{{Solubility|}}}{{{SolubilityProduct|}}}{{{SolubilityProductAs|}}}{{{SolubleOther|}}}{{{Solvent|}}}{{{Solubility1|}}}{{{Solubility2|}}}{{{Solubility3|}}}{{{Solubility4|}}}{{{Solubility5|}}}{{{LogP|}}}{{{VaporPressure|}}}{{{HenryConstant|}}}{{{AtmosphericOHRateConstant|}}}{{{pKa|}}}{{{pKb|}}}{{{IsoelectricPt|}}}{{{LambdaMax|}}}{{{Absorbance|}}}{{{BandGap|}}}{{{ElectronMobility|}}}{{{SpecRotation|}}}{{{MagSus|}}}{{{ThermalConductivity|}}}{{{RefractIndex|}}}{{{Viscosity|}}}{{{CriticalRelativeHumidity|}}}{{{Dipole|}}}{{{OrbitalHybridisation|}}}{{{SpecificSurfaceArea|}}}{{{PoreVolume|}}}{{{AveragePoreSize|}}}{{{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|}}}{{{Lv|}}}{{{Uup|}}}{{{Fl|}}}{{{Uus|}}}{{{Uuo|}}}|! {{Chembox header}} {{!}} Properties{{{Reference|}}}
+
{{#if:{{{Formula|}}}{{{MolarMass|}}}{{{MolarMass_notes|}}}{{{Appearance|}}}{{{Odor|}}}{{{Odour|}}}{{{Density|}}}{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{MeltingPtF|}}}{{{MeltingPtK|}}}{{{BoilingPt|}}}{{{BoilingPtC|}}}{{{BoilingPtF|}}}{{{BoilingPtK|}}}{{{SublimationConditions|}}}{{{Solubility|}}}{{{SolubilityProduct|}}}{{{SolubilityProductAs|}}}{{{SolubleOther|}}}{{{Solvent|}}}{{{Solubility1|}}}{{{Solubility2|}}}{{{Solubility3|}}}{{{Solubility4|}}}{{{Solubility5|}}}{{{LogP|}}}{{{VaporPressure|}}}{{{HenryConstant|}}}{{{AtmosphericOHRateConstant|}}}{{{pKa|}}}{{{pKb|}}}{{{IsoelectricPt|}}}{{{LambdaMax|}}}{{{Absorbance|}}}{{{BandGap|}}}{{{ElectronMobility|}}}{{{SpecRotation|}}}{{{MagSus|}}}{{{ThermalConductivity|}}}{{{RefractIndex|}}}{{{Viscosity|}}}{{{CriticalRelativeHumidity|}}}{{{Dipole|}}}{{{OrbitalHybridisation|}}}{{{SpecificSurfaceArea|}}}{{{PoreVolume|}}}{{{AveragePoreSize|}}}{{{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|}}}{{{Lv|}}}{{{Uup|}}}{{{Fl|}}}{{{Uus|}}}{{{Uuo|}}}
{{!}}-
+
| {{Chembox headerbar
{{#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|}}}{{{Lv|}}}{{{Uup|}}}{{{Fl|}}}{{{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}}}|Lv={{{Lv|0}}}|Uup={{{Uup|0}}}|Fl={{{Fl|0}}}|Uus={{{Uus|0}}}|Uuo={{{Uuo|0}}}|MassRound={{{MassRound|2}}}|Note={{{MolarMass_notes|}}} }} |
+
|header=Properties{{{Reference|}}}
{{Chembox entry|par_name={{#if:{{{Formula|}}}|Formula }}
+
|addcats=<!--
|par_value={{{Formula|}}} }}
+
-->{{#ifeq:{{{1|¬PresenT}}}|¬PresenT
{{Chembox entry|par_name={{#if:{{{MolarMass|}}}|MolarMass }}
+
||[[Category:Chemical infoboxes with tracked parameters|3*]] }}<!--
|par_value={{#if:[[has molar mass:={{{MolarMass}}}]]|{{{MolarMass}}} }}<!-- ??? -->
+
-->{{#if:
|par_value2={{{MolarMass_notes|}}} }} }}
+
{{{BoilingPtPrefix|}}}{{{BoilingPrefix|}}}
{{Chembox entry|par_name={{#if:{{{Appearance|}}}|Appearance }}
+
{{{BoilingPtCL|}}}{{{BoilingPtFL|}}}{{{BoilingPtKL|}}}
|par_value={{{Appearance|}}} }}
+
{{{BoilingPtCH|}}}{{{BoilingPtFH|}}}{{{BoilingPtKH|}}}
{{Chembox entry|par_name={{#if:{{{Odor|}}}{{{Odour|}}}|Odour }}
+
{{{Boiling_ref|}}}{{{Boiling_notes|}}}
|par_value={{{Odor|}}}{{{Odour|}}} }}
+
{{{MeltingPtPrefix|}}}{{{MeltingPrefix|}}}
{{Chembox entry|par_name={{#if:{{{Density|}}}|Density }}
+
{{{MeltingPtCL|}}}{{{MeltingPtFL|}}}{{{MeltingPtKL|}}}
|par_value={{{Density|}}} }}
+
{{{MeltingPtCH|}}}{{{MeltingPtFH|}}}{{{MeltingPtKH|}}}
{{Chembox entry|par_name={{#if:{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{MeltingPtF|}}}{{{MeltingPtK|}}}{{{MeltingPtCL|}}}{{{MeltingPtFL|}}}{{{MeltingPtKL|}}}|MeltingPt}}
+
{{{Melting_ref|}}}{{{Melting_notes|}}}
|par_value={{{MeltingPt|}}}
+
|[[Category:Chemical infoboxes with misplaced or deprecated parameters|T*boil]] }}<!--
|par_value1={{#if:{{{MeltingPtC|}}}{{{MeltingPtCL|}}}|{{{MeltingPtC|{{{MeltingPtCL|}}}}}} }}
+
-->{{#if:{{{MassRound|}}}
|par_value2={{#if:{{{MeltingPtF|}}}{{{MeltingPtFL|}}}|{{{MeltingPtF|{{{MeltingPtFL|}}}}}} }} |par_value3={{#if:{{{MeltingPtK|}}}{{{MeltingPtKL|}}}|{{{MeltingPtK|{{{MeltingPtKL|}}}}}} }} |par_value4={{{MeltingPtCH|}}}
+
|[[Category:Chemical infoboxes with misplaced or deprecated parameters|M*round]] }}<!--
|par_value5={{{MeltingPtFH|}}}
+
-->{{#if:{{{MolarMass_notes|}}}
|par_value6={{{MeltingPtKH|}}}
+
|[[Category:Chemical infoboxes with tracked parameters|M*notes]] }}<!--
|par_value7={{{MeltingPtPrefix|}}}
+
-->}}
|par_ref={{{Melting_ref|}}}
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{{#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|}}}{{{Lv|}}}{{{Uup|}}}{{{Fl|}}}{{{Uus|}}}{{{Uuo|}}}<!--
|par_label={{{Melting_notes|}}}
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-->|{{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}}}|Lv={{{Lv|0}}}|Uup={{{Uup|0}}}|Fl={{{Fl|0}}}|Uus={{{Uus|0}}}|Uuo={{{Uuo|0}}}
|par_value9={{{SetMaintenance|}}}}}
+
|MolarMassRound={{{MolarMassRound|}}}{{{MassRound|}}}
{{Chembox entry|par_name={{#if:{{{BoilingPt|}}}{{{BoilingPtC|}}}{{{BoilingPtF|}}}{{{BoilingPtK|}}}{{{BoilingPtCL|}}}{{{BoilingPtFL|}}}{{{BoilingPtKL|}}}|BoilingPt}}
+
|MolarMass_ref={{{MolarMass_ref|}}}
|par_value={{{BoilingPt|}}}
+
|MolarMass_notes={{{MolarMass_notes|}}}
|par_value1={{#if:{{{BoilingPtC|}}}{{{BoilingPtCL|}}}|{{{BoilingPtC|{{{BoilingPtCL|}}}}}} }}
+
}} |<!-- else, by Formula= & MolarMass=: -->
|par_value2={{#if:{{{BoilingPtF|}}}{{{BoilingPtFL|}}}|{{{BoilingPtF|{{{BoilingPtFL|}}}}}} }}
+
{{#if:{{{Formula|}}}|{{Chembox Formula |value={{{Formula|}}} }}}}
|par_value3={{#if:{{{BoilingPtK|}}}{{{BoilingPtKL|}}}|{{{BoilingPtK|{{{BoilingPtKL|}}}}}} }}
+
{{#if:{{{MolarMass|}}}|{{Chembox MolarMass
|par_value4={{{BoilingPtCH|}}}
+
|MolarMass={{{MolarMass|}}}
|par_value5={{{BoilingPtFH|}}}
+
|MolarMass_ref={{{MolarMass_ref|}}}
|par_value6={{{BoilingPtKH|}}}
+
|MolarMass_notes={{{MolarMass_notes|}}} }}}}
|par_value7={{{BoilingPtPrefix|}}}
+
}}<!-- end of chemformula set (2-way input) -->
|par_ref={{{Boiling_ref|}}}
+
{{#if:{{{Appearance|}}}|{{Chembox Appearance |value={{{Appearance|}}} }}}}
|par_label={{{Boiling_notes|}}}
+
{{#if:{{{Odor|}}}{{{Odour|}}}|{{Chembox Odour |value={{{Odor|}}}{{{Odour|}}} }}}}
|par_value9={{{SetMaintenance|}}} }}
+
{{#if:{{{Density|}}}|{{Chembox Density |value={{{Density|}}} }}}}
{{Chembox entry|par_name={{#if:{{{SublimationConditions|}}}|SublimationConditions }}
+
{{#if:{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{MeltingPtF|}}}{{{MeltingPtK|}}}{{{MeltingPt_notes|}}}{{{Melting_notes|}}} |<!--
|par_value={{{SublimationConditions|}}} }}
+
-->{{Chembox MeltingPt
{{Chembox entry|par_name={{#if:{{{Solubility|}}}|Solubility }}
+
|data={{Chembox CalcTemperatures|
|par_value={{{Solubility|}}}
+
|temp_text={{{MeltingPt|}}}{{{MeltingPtPrefix|}}}&#x20;
|par_label=[[Properties of water|water]]}}
+
|temp_C={{{MeltingPtC|}}} |temp_F={{{MeltingPtF|}}} |temp_K={{{MeltingPtK|}}}
{{Chembox entry|par_name={{#if:{{{SolubilityProduct|}}}|SolubilityProduct }}
+
|temp_unit={{#if:{{{MeltingPtC|}}} |C |{{#if:{{{MeltingPtF|}}} |F |{{#if:{{{MeltingPtK|}}} |K}} }}}}
|par_value={{{SolubilityProduct|}}}
+
|temp_ref={{{MeltingPt_ref|}}}{{{Melting_ref|}}}
|par_label={{{SolubilityProductAs|}}} }}
+
|temp_notes={{{MeltingPt_notes|}}}{{{Melting_notes|}}}
{{Chembox entry|par_name={{#if:{{{SolubleOther|}}}|Solubility }}
+
}} }} }}
|par_value={{{SolubleOther|}}}
+
{{#if:{{{BoilingPt|}}}{{{BoilingPtC|}}}{{{BoilingPtF|}}}{{{BoilingPtK|}}}{{{BoilingPt_notes|}}}{{{Boiling_notes|}}}|<!--
|par_label={{{Solvent|}}} }}
+
-->{{Chembox BoilingPt
{{Chembox entry|par_name={{#if:{{{Solubility1|}}}|Solubility }}
+
|data={{Chembox CalcTemperatures|
|par_value={{{Solubility1|}}}
+
|temp_text={{{BoilingPt|}}}{{{BoilingPtPrefix|}}}&#x20;
|par_label={{#if:{{{Solvent1|}}}|[[{{{Solvent1}}}]] }} }}<!-- !!! -->
+
|temp_C={{{BoilingPtC|}}} |temp_F={{{BoilingPtF|}}} |temp_K={{{BoilingPtK|}}}
{{Chembox entry|par_name={{#if:{{{Solubility2|}}}|Solubility }}
+
|temp_unit={{#if:{{{BoilingPtC|}}} |C |{{#if:{{{BoilingPtF|}}} |F |{{#if:{{{BoilingPtK|}}} |K}} }}}}
|par_value={{{Solubility2|}}}
+
|temp_ref={{{BoilingPt_ref|}}}{{{Boiling_ref|}}}
|par_label={{#if:{{{Solvent2|}}}|[[{{{Solvent2}}}]] }} }}
+
|temp_notes={{{BoilingPt_notes|}}}{{{Boiling_notes|}}}
{{Chembox entry|par_name={{#if:{{{Solubility3|}}}|Solubility }}
+
}} }} }}
|par_value={{{Solubility3|}}}
+
{{#if:{{{SublimationConditions|}}}|{{Chembox SublimationConditions|value={{{SublimationConditions|}}} }}}}
|par_label={{#if:{{{Solvent3|}}}|[[{{{Solvent3}}}]] }} }}
+
{{#if:{{{Solubility|}}}|{{Chembox SolubilityInWater|value={{{Solubility|}}} }}}}
{{Chembox entry|par_name={{#if:{{{Solubility4|}}}|Solubility }}
+
{{#if:{{{SolubilityProduct|}}}|{{Chembox SolubilityProduct|value={{{SolubilityProduct|}}}|label={{{SolubilityProductAs|}}} }}}}
|par_value={{{Solubility4|}}}
+
{{#if:{{{SolubleOther|}}}|{{Chembox Solubility|value={{{SolubleOther|}}}|label={{{Solvent|}}} }}}}
|par_label={{#if:{{{Solvent4}}}|[[{{{Solvent4}}}]] }} }}
+
{{#if:{{{Solubility1|}}}|{{Chembox Solubility|value={{{Solubility1|}}}|label={{#if:{{{Solvent1|}}}|[[{{{Solvent1}}}]] }} }}}}<!-- !!! -->
{{Chembox entry|par_name={{#if:{{{Solubility5|}}}|Solubility }}
+
{{#if:{{{Solubility2|}}}|{{Chembox Solubility|value={{{Solubility2|}}}
|par_value={{{Solubility5|}}}
+
|label={{#if:{{{Solvent2|}}}|[[{{{Solvent2}}}]] }} }}}}
|par_label={{#if:{{{Solvent5|}}}|[[{{{Solvent5}}}]] }} }}
+
{{#if:{{{Solubility3|}}}|{{Chembox Solubility|value={{{Solubility3|}}}
{{Chembox entry|par_name={{#if:{{{LogP|}}}|LogP }}
+
|label={{#if:{{{Solvent3|}}}|[[{{{Solvent3}}}]] }} }}}}
|par_value={{{LogP|}}} }}
+
{{#if:{{{Solubility4|}}}|{{Chembox Solubility|value={{{Solubility4|}}}
{{Chembox entry|par_name={{#if:{{{VaporPressure|}}}|VaporPressure }}
+
|label={{#if:{{{Solvent4}}}|[[{{{Solvent4}}}]] }} }}}}
|par_value={{{VaporPressure|}}} }}
+
{{#if:{{{Solubility5|}}}|{{Chembox Solubility|value={{{Solubility5|}}}
{{Chembox entry|par_name={{#if:{{{HenryConstant|}}}|HenryConstant }}
+
|label={{#if:{{{Solvent5|}}}|[[{{{Solvent5}}}]] }} }}}}
|par_value={{{HenryConstant|}}} }}
+
{{#if:{{{LogP|}}}|{{Chembox LogP|value={{{LogP|}}} }}}}
{{Chembox entry|par_name={{#if:{{{AtmosphericOHRateConstant|}}}|AtmosphericOHRateConstant }}
+
{{#if:{{{VaporPressure|}}}|{{Chembox VaporPressure|value={{{VaporPressure|}}} }}}}
|par_value={{{AtmosphericOHRateConstant|}}} }}
+
{{#if:{{{HenryConstant|}}}|{{Chembox HenryConstant|value={{{HenryConstant|}}} }}}}
{{Chembox entry|par_name={{#if:{{{pKa|}}}|pKa }}
+
{{#if:{{{AtmosphericOHRateConstant|}}}|{{Chembox AtmosphericOHRateConstant|value={{{AtmosphericOHRateConstant|}}} }}}}
|par_value={{{pKa|}}} }}
+
{{#if:{{{pKa|}}}|{{Chembox pKa|value={{{pKa|}}} }}}}
{{Chembox entry|par_name={{#if:{{{pKb|}}}|pKb }}
+
{{#if:{{{pKb|}}}|{{Chembox pKb|value={{{pKb|}}} }}}}
|par_value={{{pKb|}}} }}
+
{{#if:{{{IsoelectricPt|}}}|{{Chembox IsoelectricPt|value={{{IsoelectricPt|}}} }}}}
{{Chembox entry|par_name={{#if:{{{IsoelectricPt|}}}|IsoelectricPt }}
+
{{#if:{{{LambdaMax|}}}|{{Chembox LambdaMax|value={{{LambdaMax|}}} }}}}
|par_value={{{IsoelectricPt|}}} }}
+
{{#if:{{{Absorbance|}}}|{{Chembox Absorbance|value={{{Absorbance|}}} }}}}
{{Chembox entry|par_name={{#if:{{{LambdaMax|}}}|LambdaMax }}
+
{{#if:{{{BandGap|}}}|{{Chembox BandGap|value={{{BandGap|}}} }}}}
|par_value={{{LambdaMax|}}} }}
+
{{#if:{{{ElectronMobility|}}}|{{Chembox ElectronMobility|value={{{ElectronMobility|}}} }}}}
{{Chembox entry|par_name={{#if:{{{Absorbance|}}}|Absorbance }}
+
{{#if:{{{SpecRotation|}}}|{{Chembox SpecRotation|value={{{SpecRotation|}}} }}}}
|par_value={{{Absorbance|}}} }}
+
{{#if:{{{MagSus|}}}|{{Chembox MagSus|value={{{MagSus|}}} }}}}
{{Chembox entry|par_name={{#if:{{{BandGap|}}}|BandGap }}
+
{{#if:{{{ThermalConductivity|}}}|{{Chembox ThermalConductivity|value={{{ThermalConductivity|}}} }}}}
|par_value={{{BandGap|}}} }}
+
{{#if:{{{RefractIndex|}}}|{{Chembox RefractIndex|value={{{RefractIndex|}}} }}}}
{{Chembox entry|par_name={{#if:{{{ElectronMobility|}}}|ElectronMobility }}
+
{{#if:{{{Viscosity|}}}|{{Chembox Viscosity|value={{{Viscosity|}}} }}}}
|par_value={{{ElectronMobility|}}} }}
+
{{#if:{{{CriticalRelativeHumidity|}}}|{{Chembox CriticalRelativeHumidity|value={{{CriticalRelativeHumidity|}}} }}}}
{{Chembox entry|par_name={{#if:{{{SpecRotation|}}}|SpecRotation }}
+
{{#if:{{{Dipole|}}}|{{Chembox Dipole|value={{{Dipole|}}} }}}}
|par_value={{{SpecRotation|}}} }}
+
{{#if:{{{OrbitalHybridisation|}}}|{{Chembox OrbitalHybridisation|value={{{OrbitalHybridisation|}}} }}}}
{{Chembox entry|par_name={{#if:{{{MagSus|}}}|MagSus }}
+
{{#if:{{{SpecificSurfaceArea|}}}|{{Chembox SpecificSurfaceArea|value={{{SpecificSurfaceArea|}}} }}}}
|par_value={{{MagSus|}}} }}
+
{{#if:{{{PoreVolume|}}}|{{Chembox PoreVolume|value={{{PoreVolume|}}} }}}}
{{Chembox entry|par_name={{#if:{{{ThermalConductivity|}}}|ThermalConductivity }}
+
{{#if:{{{AveragePoreSize|}}}|{{Chembox AveragePoreSize|value={{{AveragePoreSize|}}} }}}}<!--
|par_value={{{ThermalConductivity|}}} }}
+
-->}}<noinclude>{{documentation}}</noinclude>
{{Chembox entry|par_name={{#if:{{{RefractIndex|}}}|RefractIndex }}
 
|par_value={{{RefractIndex|}}} }}
 
{{Chembox entry|par_name={{#if:{{{Viscosity|}}}|Viscosity }}
 
|par_value={{{Viscosity|}}} }}
 
{{Chembox entry|par_name={{#if:{{{CriticalRelativeHumidity|}}}|CriticalRelativeHumidity }} |par_value={{{CriticalRelativeHumidity|}}} }}
 
{{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }}
 
|par_value={{{Dipole|}}} }}
 
{{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }}
 
|par_value={{{OrbitalHybridisation|}}} }}
 
{{Chembox entry|par_name={{#if:{{{SpecificSurfaceArea|}}}|SpecificSurfaceArea }}
 
|par_value={{{SpecificSurfaceArea|}}} }}
 
{{Chembox entry|par_name={{#if:{{{PoreVolume|}}}|PoreVolume }}
 
|par_value={{{PoreVolume|}}} }}
 
{{Chembox entry|par_name={{#if:{{{AveragePoreSize|}}}|AveragePoreSize }}
 
|par_value={{{AveragePoreSize|}}} }}<!--
 
----- Check deprecated params
 
-->{{#if:{{{MeltingPtCL|}}}{{{MeltingPtFL|}}}{{{MeltingPtKL|}}}{{{BoilingPtCL|}}}{{{BoilingPtFL|}}}{{{BoilingPtKL|}}} | {{main other | [[Category:Chemboxes with conversion issues|L, {{PAGENAME}}]] | {{Chembox parametercheck|MaintMessage=&#x20;+cat:Convert&nbsp;(L, uses&nbsp;Pt_Low&nbsp;input)}} |demospace=none}} }}
 
}}<!--
 
----- Old, unknown why mentioned at all
 
-->{{#if:{{{DispSMILES|}}}{{{DispInChI|}}}{{{FullSMILES|}}}{{{FullInChI|}}} | {{main other | [[Category:Chemical infoboxes with misplaced or deprecated parameters|W, {{PAGENAME}}]] | {{Chembox parametercheck|MaintMessage=&#x20;+cat:Deprecated params&nbsp;(W,&nbsp;parameter checks)}} |demospace=none}}}}<noinclude>{{documentation}}</noinclude>
 

Revision as of 13:28, 6 February 2015

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)
Template:Chembox Formula
Ammonia
Properties
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