Difference between revisions of "Template:Chembox Properties"

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imported>DePiep
(Refine chemical formula. Add option Formula_Charge. See Talk:Chembox_changes:_chemical_formula_(17_December_2015))
imported>Alex 21
(Implementing talk page edit requested by User:DePiep)
 
(9 intermediate revisions by 3 users not shown)
Line 1: Line 1:
{{#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|}}}{{{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|}}}<!--
+
{{#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|}}}{{{Md|}}}{{{Mg|}}}{{{Mn|}}}{{{Mo|}}}{{{Mt|}}}{{{N|}}}{{{Na|}}}{{{Nb|}}}{{{Nd|}}}{{{Ne|}}}{{{Ni|}}}{{{No|}}}{{{Np|}}}{{{O|}}}{{{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|}}}{{{U|}}}{{{Uuo|}}}{{{Uup|}}}{{{Uus|}}}{{{Uut|}}}{{{V|}}}{{{W|}}}{{{Xe|}}}{{{Y|}}}{{{Yb|}}}{{{Zn|}}}{{{Zr|}}}
+
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:
 
|<!-- then:
 
  ----- HEADER -----
 
  ----- HEADER -----
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|ref={{{Properties_ref|}}}<!--
 
|ref={{{Properties_ref|}}}<!--
 
  ----- maintenance cats -----
 
  ----- maintenance cats -----
-->|addcats=<!--
+
-->|addTestCategories=<!--
 +
-->|addMainCategories=<!--
 +
 
 
  ----- templatepar -----
 
  ----- templatepar -----
 
  -->|templatepar={{#invoke:TemplatePar
 
  -->|templatepar={{#invoke:TemplatePar
 
|check
 
|check
 
|template=Template:Chembox Properties
 
|template=Template:Chembox Properties
|all= |opt= Properties_ref= Absorbance= Appearance= AtmosphericOHRateConstant= AveragePoreSize= BandGap= BoilingPt= BoilingPtC= BoilingPtF= BoilingPtK= BoilingPt_notes= BoilingPt_ref= 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=  
+
|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=Md=Mg=Mn=Mo=Mt=N=Na=Nb=Nd=Ne=Ni=No=Np=O=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=U=Uuo=Uup=Uus=Uut=V=W=Xe=Y=Yb=Zn=Zr=  
+
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
 
|cat=Chemical articles with unknown parameter in Chembox
 
|format=0|preview={{Chembox templatePar/formatPreviewMessage|msg=@@@}}|errNS=0}}<!--
 
|format=0|preview={{Chembox templatePar/formatPreviewMessage|msg=@@@}}|errNS=0}}<!--
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-->
 
-->
 
{{Chembox Elements<!--
 
{{Chembox Elements<!--
  Note: correct name is: 'chemical formula' (in empirical form) -->
+
  Note: correct name is: 'chemical formula'
|molecular formula={{Chembox Elements/molecular formula
+
Two data rows: formula and molar mass.
|chemical_formula_fixed={{{Formula|}}}
+
-->
 +
|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_ref={{{Formula_ref|}}}
 
|chemical_formula_comment={{{Formula_Comment|}}}
 
|chemical_formula_comment={{{Formula_Comment|}}}
|charge={{{Formula_Charge|}}}<!-- new, added Dec 2015-->
+
|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|}}}|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|}}}|U={{{U|}}}|Uuo={{{Uuo|}}}|Uup={{{Uup|}}}|Uus={{{Uus|}}}|Uut={{{Uut|}}}|V={{{V|}}}|W={{{W|}}}|Xe={{{Xe|}}}|Y={{{Y|}}}|Yb={{{Yb|}}}|Zn={{{Zn|}}}|Zr={{{Zr|}}} }}
+
|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={{Chem molar mass
+
|molecular mass={{#if:{{{MolarMass|}}} |{{{MolarMass|}}}&#x20;{{{MolarMass_Comment|}}}{{{MolarMass_notes|}}} |{{Chem molar mass
|fixed={{{MolarMass|}}}
+
|fixed=<!-- won't happen -->
 
|round={{{MolarMassRound|}}}
 
|round={{{MolarMassRound|}}}
 
|unit={{{MolarMassUnit|}}}
 
|unit={{{MolarMassUnit|}}}
 
|ref={{{MolarMass_ref|}}}
 
|ref={{{MolarMass_ref|}}}
 
|comment={{{MolarMass_Comment|}}}{{{MolarMass_notes|}}}
 
|comment={{{MolarMass_Comment|}}}{{{MolarMass_notes|}}}
|catname=Chemical articles having calculated molecular weight overwritten
+
|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|}}}|U={{{U|}}}|Uuo={{{Uuo|}}}|Uup={{{Uup|}}}|Uus={{{Uus|}}}|Uut={{{Uut|}}}|V={{{V|}}}|W={{{W|}}}|Xe={{{Xe|}}}|Y={{{Y|}}}|Yb={{{Yb|}}}|Zn={{{Zn|}}}|Zr={{{Zr|}}}
+
|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|}}} }}}}
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|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|}}} }}}}
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{{#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|}}} }}}}
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{{#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|}}} }}}}

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