Difference between revisions of "Template:Chembox Properties"
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imported>Alex 21 (Implementing talk page edit requested by User:DePiep) |
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| − | {{#if:{{{Formula | + | {{#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|}}} | |
| + | |<!-- then: | ||
| + | ----- HEADER ----- | ||
| + | -->{{Chembox headerbar | ||
| + | |header=Properties | ||
| + | |ref={{{Properties_ref|}}}<!-- | ||
| + | ----- maintenance cats ----- | ||
| + | -->|addTestCategories=<!-- | ||
| + | -->|addMainCategories=<!-- | ||
| + | ----- templatepar ----- | ||
| + | -->|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 | + | {{Chembox Elements<!-- |
| − | | | + | Note: correct name is: 'chemical formula' |
| − | | | + | Two data rows: formula and molar mass. |
| − | + | --> | |
| + | |molecular formula={{#if:{{{Formula|}}} | {{{Formula|}}}{{{Formula_ref|}}} {{{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|}}} }}}} | ||
| − | + | |molecular mass={{#if:{{{MolarMass|}}} |{{{MolarMass|}}} {{{MolarMass_Comment|}}}{{{MolarMass_notes|}}} |{{Chem molar mass | |
| − | + | |fixed=<!-- won't happen --> | |
| − | |||
| − | |molecular | ||
| − | |||
| − | | | ||
| − | |||
| − | |||
| − | |||
| − | |fixed= | ||
|round={{{MolarMassRound|}}} | |round={{{MolarMassRound|}}} | ||
|unit={{{MolarMassUnit|}}} | |unit={{{MolarMassUnit|}}} | ||
|ref={{{MolarMass_ref|}}} | |ref={{{MolarMass_ref|}}} | ||
|comment={{{MolarMass_Comment|}}}{{{MolarMass_notes|}}} | |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|}}}|Md={{{Md|}}}|Mg={{{Mg|}}}|Mn={{{Mn|}}}|Mo={{{Mo|}}}|Mt={{{Mt|}}}|N={{{N|}}}|Na={{{Na|}}}|Nb={{{Nb|}}}|Nd={{{Nd|}}}|Ne={{{Ne|}}}|Ni={{{Ni|}}}|No={{{No|}}}|Np={{{Np|}}}|O={{{O|}}}|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|}}}| | + | |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'. --> | + | }} }}<!-- end of chemformula set. No #if:input here, because subtemplate has: 'no data=return blank'. -->}} |
{{#if:{{{Appearance|}}}|{{Chembox Appearance |value={{{Appearance|}}} }}}} | {{#if:{{{Appearance|}}}|{{Chembox Appearance |value={{{Appearance|}}} }}}} | ||
{{#if:{{{Odor|}}}{{{Odour|}}}|{{Chembox Odour |value={{{Odor|}}}{{{Odour|}}} }}}} | {{#if:{{{Odor|}}}{{{Odour|}}}|{{Chembox Odour |value={{{Odor|}}}{{{Odour|}}} }}}} | ||
{{#if:{{{Density|}}}|{{Chembox Density |value={{{Density|}}} }}}} | {{#if:{{{Density|}}}|{{Chembox Density |value={{{Density|}}} }}}} | ||
| − | {{#if:{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{MeltingPtF|}}}{{{MeltingPtK|}}}{{{MeltingPt_notes | + | {{#if:{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{MeltingPtF|}}}{{{MeltingPtK|}}}{{{MeltingPt_notes|}}} |<!-- |
-->{{Chembox MeltingPt | -->{{Chembox MeltingPt | ||
|data={{Chembox CalcTemperatures| | |data={{Chembox CalcTemperatures| | ||
| Line 35: | Line 53: | ||
|temp_unit={{#if:{{{MeltingPtC|}}} |C |{{#if:{{{MeltingPtF|}}} |F |{{#if:{{{MeltingPtK|}}} |K}} }}}} | |temp_unit={{#if:{{{MeltingPtC|}}} |C |{{#if:{{{MeltingPtF|}}} |F |{{#if:{{{MeltingPtK|}}} |K}} }}}} | ||
|temp_ref={{{MeltingPt_ref|}}} | |temp_ref={{{MeltingPt_ref|}}} | ||
| − | |temp_notes={{{MeltingPt_notes | + | |temp_notes={{{MeltingPt_notes|}}} |
}} }} }} | }} }} }} | ||
| − | {{#if:{{{BoilingPt|}}}{{{BoilingPtC|}}}{{{BoilingPtF|}}}{{{BoilingPtK|}}}{{{BoilingPt_notes | + | {{#if:{{{BoilingPt|}}}{{{BoilingPtC|}}}{{{BoilingPtF|}}}{{{BoilingPtK|}}}{{{BoilingPt_notes|}}} |<!-- |
-->{{Chembox BoilingPt | -->{{Chembox BoilingPt | ||
|data={{Chembox CalcTemperatures| | |data={{Chembox CalcTemperatures| | ||
| Line 44: | Line 62: | ||
|temp_unit={{#if:{{{BoilingPtC|}}} |C |{{#if:{{{BoilingPtF|}}} |F |{{#if:{{{BoilingPtK|}}} |K}} }}}} | |temp_unit={{#if:{{{BoilingPtC|}}} |C |{{#if:{{{BoilingPtF|}}} |F |{{#if:{{{BoilingPtK|}}} |K}} }}}} | ||
|temp_ref={{{BoilingPt_ref|}}} | |temp_ref={{{BoilingPt_ref|}}} | ||
| − | |temp_notes={{{BoilingPt_notes | + | |temp_notes={{{BoilingPt_notes|}}} |
}} }} }} | }} }} }} | ||
| + | <!-- CriticalTP: Dec 2018 --> | ||
| + | {{#if:{{{CriticalTP|}}} |{{Chembox CriticalTP|value={{{CriticalTP|}}} }}}} | ||
{{#if:{{{SublimationConditions|}}}|{{Chembox SublimationConditions|value={{{SublimationConditions|}}} }}}} | {{#if:{{{SublimationConditions|}}}|{{Chembox SublimationConditions|value={{{SublimationConditions|}}} }}}} | ||
{{#if:{{{Solubility|}}}|{{Chembox SolubilityInWater|value={{{Solubility|}}} }}}} | {{#if:{{{Solubility|}}}|{{Chembox SolubilityInWater|value={{{Solubility|}}} }}}} | ||
| Line 59: | Line 79: | ||
{{#if:{{{Solubility5|}}}|{{Chembox Solubility|value={{{Solubility5|}}} | {{#if:{{{Solubility5|}}}|{{Chembox Solubility|value={{{Solubility5|}}} | ||
|label={{#if:{{{Solvent5|}}}|[[{{{Solvent5}}}]] }} }}}} | |label={{#if:{{{Solvent5|}}}|[[{{{Solvent5}}}]] }} }}}} | ||
| − | {{#if:{{{LogP|}}}|{{Chembox LogP|value={{{LogP|}}} }}}} | + | {{#if:{{{CMC|}}}{{{HLB|}}} |{{Chembox CMC HLB (set)|CMC={{{CMC|}}} |HLB={{{HLB|}}} }}}} |
| + | {{#if:{{{LogP|}}} |{{Chembox LogP|value={{{LogP|}}} }}}} | ||
{{#if:{{{VaporPressure|}}}|{{Chembox VaporPressure|value={{{VaporPressure|}}} }}}} | {{#if:{{{VaporPressure|}}}|{{Chembox VaporPressure|value={{{VaporPressure|}}} }}}} | ||
{{#if:{{{HenryConstant|}}}|{{Chembox HenryConstant|value={{{HenryConstant|}}} }}}} | {{#if:{{{HenryConstant|}}}|{{Chembox HenryConstant|value={{{HenryConstant|}}} }}}} | ||
| Line 65: | Line 86: | ||
{{#if:{{{pKa|}}}|{{Chembox pKa|value={{{pKa|}}} }}}} | {{#if:{{{pKa|}}}|{{Chembox pKa|value={{{pKa|}}} }}}} | ||
{{#if:{{{pKb|}}}|{{Chembox pKb|value={{{pKb|}}} }}}} | {{#if:{{{pKb|}}}|{{Chembox pKb|value={{{pKb|}}} }}}} | ||
| + | {{#if:{{{ConjugateAcid|}}}{{{ConjugateBase|}}} |{{Chembox ConjugateAcidBase |acid={{{ConjugateAcid|}}} |base={{{ConjugateBase|}}} }}}} | ||
{{#if:{{{IsoelectricPt|}}}|{{Chembox IsoelectricPt|value={{{IsoelectricPt|}}} }}}} | {{#if:{{{IsoelectricPt|}}}|{{Chembox IsoelectricPt|value={{{IsoelectricPt|}}} }}}} | ||
{{#if:{{{LambdaMax|}}}|{{Chembox LambdaMax|value={{{LambdaMax|}}} }}}} | {{#if:{{{LambdaMax|}}}|{{Chembox LambdaMax|value={{{LambdaMax|}}} }}}} | ||
| Line 82: | Line 104: | ||
{{#if:{{{AveragePoreSize|}}}|{{Chembox AveragePoreSize|value={{{AveragePoreSize|}}} }}}}<!-- | {{#if:{{{AveragePoreSize|}}}|{{Chembox AveragePoreSize|value={{{AveragePoreSize|}}} }}}}<!-- | ||
-->}}<!-- | -->}}<!-- | ||
| − | --> | + | |
| − | + | --><noinclude>{{documentation}}</noinclude> | |
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Latest revision as of 14:58, 12 February 2019
| This template uses Lua: |
Contents
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 =
}}
|
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=Unknownshows: 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=100shows: 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=75shows 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 |
|
Example
- Ammonia (and some exemplary additions)
| 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 |
Refractive index (nD)
|
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
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See the monthly parameter usage report for this template.
TemplateData for Chembox Properties Adds a subsection to {{Chembox}}. To be used: |Section2={{Chembox Properties|...}}
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See also
References
- ↑ Perrin, D. D.; Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution, 2nd ed., Oxford: Pergamon Press, 1982
| The above documentation is transcluded from Template:Chembox Properties/doc. (edit | history) Editors can experiment in this template's sandbox (edit | diff) and testcases (edit) pages. Please add categories to the /doc subpage. Subpages of this template. |