Difference between revisions of "Template:Chembox Properties"
imported>WOSlinker m (Changed protection level of Template:Chembox Properties: allow template editors to modify ([Edit=Protected template] (indefinite) [Move=Protected template] (indefinite))) |
imported>DePiep (Use Template:convert for temperature calculations.) |
||
Line 2: | Line 2: | ||
{{!}}- | {{!}}- | ||
{{#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|}}} }} | | {{#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|}}} }} | | ||
− | {{Chembox entry|par_name={{#if:{{{Formula|}}}|Formula }} | + | {{Chembox entry|par_name={{#if:{{{Formula|}}}|Formula }} |par_value={{#if:{{{Formula|}}}|{{{Formula}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{MolarMass|}}}|MolarMass }} | + | {{Chembox entry|par_name={{#if:{{{MolarMass|}}}|MolarMass }} |par_value={{#if:[[has molar mass:={{{MolarMass}}}]]|{{{MolarMass}}} }} | par_value2={{#if:{{{MolarMass_notes|}}}|{{{MolarMass_notes}}} }} }} }} |
− | <!--{{Chembox entry|par_name={{#if:{{{ExactMass|}}}|ExactMass }} | + | <!--{{Chembox entry|par_name={{#if:{{{ExactMass|}}}|ExactMass }} |par_value={{#if:{{{ExactMass|}}}|{{{ExactMass}}} }}|par_value2={{#if:{{{ExactMass_Notes|}}}|[[{{{ExactMass_Notes}}}]] }} }}--> |
− | {{Chembox entry|par_name={{#if:{{{Appearance|}}}|Appearance }} | + | {{Chembox entry|par_name={{#if:{{{Appearance|}}}|Appearance }} |par_value={{#if:{{{Appearance|}}}|{{{Appearance}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{Odor|}}}{{{Odour|}}}|Odour }} | + | {{Chembox entry|par_name={{#if:{{{Odor|}}}{{{Odour|}}}|Odour }} |par_value={{#if:{{{Odor|}}}{{{Odour|}}}|{{{Odor|{{{Odour}}} }}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{Density|}}}|Density }} | + | {{Chembox entry|par_name={{#if:{{{Density|}}}|Density }} |par_value={{#if:{{{Density|}}}|{{{Density}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{MeltingPtF|}}}{{{MeltingPtK|}}}{{{MeltingPtCL|}}}{{{MeltingPtFL|}}}{{{MeltingPtKL|}}}|MeltingPt }} | + | {{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}}}) }}<!-- |
− | + | MELT start tracking: temp "-L" used (TR4-M,W)<br>TR4-M,W: | |
− | {{Chembox entry|par_name={{#if:{{{SublimationConditions|}}}|SublimationConditions }} | + | -->{{#if:{{{MeltingPtCL|}}}{{{MeltingPtFL|}}}{{{MeltingPtKL|}}}| [[Category:Chemboxes with conversion issues|W]]}}<!-- |
− | {{Chembox entry|par_name={{#if:{{{Solubility|}}}|Solubility }} | + | end of tracking: temp "-L" used (TR4-Melt) --> }} |
− | {{Chembox entry|par_name={{#if:{{{SolubilityProduct|}}}|SolubilityProduct }} | + | {{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}}}) }}<!-- |
− | {{Chembox entry|par_name={{#if:{{{SolubleOther|}}}|Solubility }} | + | BOIL start tracking: temp "-L" used (TR4-B, X) <br/>TR4-B, X: |
− | {{Chembox entry|par_name={{#if:{{{Solubility1|}}}|Solubility }} | + | -->{{#if:{{{BoilingPtCL|}}}{{{BoilingPtFL|}}}{{{BoilingPtKL|}}}| [[Category:Chemboxes with conversion issues|X]]}}<!-- |
− | {{Chembox entry|par_name={{#if:{{{Solubility2|}}}|Solubility }} | + | end of tracking: temp "-L" used (TR4-B, X) --> }} |
− | {{Chembox entry|par_name={{#if:{{{Solubility3|}}}|Solubility }} | + | {{Chembox entry|par_name={{#if:{{{SublimationConditions|}}}|SublimationConditions }} |par_value={{#if:{{{SublimationConditions|}}}|{{{SublimationConditions}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{Solubility4|}}}|Solubility }} | + | {{Chembox entry|par_name={{#if:{{{Solubility|}}}|Solubility }} |par_value={{#if:{{{Solubility|}}}|{{{Solubility}}} }}|par_label=[[water]] }} |
− | {{Chembox entry|par_name={{#if:{{{Solubility5|}}}|Solubility }} | + | {{Chembox entry|par_name={{#if:{{{SolubilityProduct|}}}|SolubilityProduct }} |par_value={{#if:{{{SolubilityProduct|}}}|{{{SolubilityProduct}}} }}|par_label={{#if:{{{SolubilityProductAs|}}}|{{{SolubilityProductAs}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{LogP|}}}|LogP }} | + | {{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:{{{VaporPressure|}}}|VaporPressure }}|par_value={{#if:{{{VaporPressure|}}}|{{{VaporPressure}}} }} }} | ||
{{Chembox entry|par_name={{#if:{{{HenryConstant|}}}|HenryConstant }}|par_value={{#if:{{{HenryConstant|}}}|{{{HenryConstant}}} }} }} | {{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:{{{AtmosphericOHRateConstant|}}}|AtmosphericOHRateConstant }}|par_value={{#if:{{{AtmosphericOHRateConstant|}}}|{{{AtmosphericOHRateConstant}}} }} }} | ||
− | {{Chembox entry|par_name={{#if:{{{pKa|}}}|pKa }} | + | {{Chembox entry|par_name={{#if:{{{pKa|}}}|pKa }} |par_value={{#if:{{{pKa|}}}|{{{pKa}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{pKb|}}}|pKb }} | + | {{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:{{{IsoelectricPt|}}}|IsoelectricPt }}|par_value={{#if:{{{IsoelectricPt|}}}|{{{IsoelectricPt}}} }} }} | ||
− | {{Chembox entry|par_name={{#if:{{{LambdaMax|}}}|LambdaMax }} | + | {{Chembox entry|par_name={{#if:{{{LambdaMax|}}}|LambdaMax }} |par_value={{#if:{{{LambdaMax|}}}|{{{LambdaMax}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{Absorbance|}}}|Absorbance }} | + | {{Chembox entry|par_name={{#if:{{{Absorbance|}}}|Absorbance }} |par_value={{#if:{{{Absorbance|}}}|{{{Absorbance}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{BandGap|}}}|BandGap }} | + | {{Chembox entry|par_name={{#if:{{{BandGap|}}}|BandGap }} |par_value={{#if:{{{BandGap|}}}|{{{BandGap}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{ElectronMobility|}}}|ElectronMobility }} | + | {{Chembox entry|par_name={{#if:{{{ElectronMobility|}}}|ElectronMobility }} |par_value={{#if:{{{ElectronMobility|}}}|{{{ElectronMobility}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{SpecRotation|}}}|SpecRotation }} | + | {{Chembox entry|par_name={{#if:{{{SpecRotation|}}}|SpecRotation }} |par_value={{#if:{{{SpecRotation|}}}|{{{SpecRotation}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{MagSus|}}}|MagSus }} | + | {{Chembox entry|par_name={{#if:{{{MagSus|}}}|MagSus }} |par_value={{#if:{{{MagSus|}}}|{{{MagSus}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{ThermalConductivity|}}}|ThermalConductivity }} | + | {{Chembox entry|par_name={{#if:{{{ThermalConductivity|}}}|ThermalConductivity }} |par_value={{#if:{{{ThermalConductivity|}}}|{{{ThermalConductivity}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{RefractIndex|}}}|RefractIndex }} | + | {{Chembox entry|par_name={{#if:{{{RefractIndex|}}}|RefractIndex }} |par_value={{#if:{{{RefractIndex|}}}|{{{RefractIndex}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{Viscosity|}}}|Viscosity }} | + | {{Chembox entry|par_name={{#if:{{{Viscosity|}}}|Viscosity }} |par_value={{#if:{{{Viscosity|}}}|{{{Viscosity}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{CriticalRelativeHumidity|}}}|CriticalRelativeHumidity }} | + | {{Chembox entry|par_name={{#if:{{{CriticalRelativeHumidity|}}}|CriticalRelativeHumidity }} |par_value={{#if:{{{CriticalRelativeHumidity|}}}|{{{CriticalRelativeHumidity}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }} | + | {{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }} |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }} | + | {{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }} |par_value={{#if:{{{OrbitalHybridisation|}}}|{{{OrbitalHybridisation}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{SpecificSurfaceArea|}}}|SpecificSurfaceArea }} | + | {{Chembox entry|par_name={{#if:{{{SpecificSurfaceArea|}}}|SpecificSurfaceArea }} |par_value={{#if:{{{SpecificSurfaceArea|}}}|{{{SpecificSurfaceArea}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{PoreVolume|}}}|PoreVolume }} | + | {{Chembox entry|par_name={{#if:{{{PoreVolume|}}}|PoreVolume }} |par_value={{#if:{{{PoreVolume|}}}|{{{PoreVolume}}} }} }} |
− | {{Chembox entry|par_name={{#if:{{{AveragePoreSize|}}}|AveragePoreSize }} | + | {{Chembox entry|par_name={{#if:{{{AveragePoreSize|}}}|AveragePoreSize }} |par_value={{#if:{{{AveragePoreSize|}}}|{{{AveragePoreSize}}} }} }} |
− | }}</includeonly><noinclude> | + | }}</includeonly><noinclude> |
− | + | ||
+ | {{documentation}} | ||
</noinclude> | </noinclude> |
Revision as of 17:38, 16 December 2013
![]() | 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=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 |
|
Example
- Ammonia (and some exemplary additions)
Properties |
---|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
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|...}}
|
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. |