Difference between revisions of "Template:Chembox Properties"
Jump to navigation
Jump to search
imported>Anrie |
|||
Line 1: | Line 1: | ||
− | <includeonly>{{#if:{{{MolarMass|}}}{{{Odor|}}}{{{Odour|}}}{{{CriticalRelativeHumidity|}}}{{{Appearance|}}}{{{Formula|}}}{{{BandGap|}}}{{{OrbitalHybridisation|}}}{{{ElectronMobility|}}}{{{ThermalConductivity|}}}{{{SolubilityProduct|}}}{{{SolubilityProductAs|}}}{{{Density|}}}{{{MeltingPt|}}}{{{BoilingPt|}}}{{{LambdaMax|}}}{{{Absorbance|}}}{{{Solubility|}}}{{{Solvent|}}}{{{SolubleOther|}}}{{{LogP|}}}{{{VaporPressure|}}}{{{HenryConstant|}}}{{{AtmosphericOHRateConstant|}}}{{{pKa|}}}{{{pKb|}}}{{{IsoelectricPt|}}}{{{SpecRotation|}}}{{{RefractIndex|}}}{{{Viscosity|}}}{{{Dipole|}}}{{{Solubility1|}}}{{{Solubility2|}}}{{{Solubility3|}}}{{{Solubility4|}}}{{{Solubility5|}}}{{{MagSus|}}}{{{MeltingPtC|}}}{{{MeltingPtCL|}}}{{{MeltingPtCH|}}}{{{MeltingPtF|}}}{{{MeltingPtFL|}}}{{{MeltingPtFH|}}}{{{MeltingPtK|}}}{{{MeltingPtKL|}}}{{{MeltingPtKH|}}}{{{SublimationConditions|}}}{{{H|}}}{{{He|}}}{{{Li|}}}{{{Be|}}}{{{B|}}}{{{C|}}}{{{N|}}}{{{O|}}}{{{F|}}}{{{Ne|}}}{{{Na|}}}{{{Mg|}}}{{{Al|}}}{{{Si|}}}{{{P|}}}{{{S|}}}{{{Cl|}}}{{{Ar|}}}{{{K|}}}{{{Ca|}}}{{{Sc|}}}{{{Ti|}}}{{{V|}}}{{{Cr|}}}{{{Mn|}}}{{{Fe|}}}{{{Co|}}}{{{Ni|}}}{{{Cu|}}}{{{Zn|}}}{{{Ga|}}}{{{Ge|}}}{{{As|}}}{{{Se|}}}{{{Br|}}}{{{Kr|}}}{{{Rb|}}}{{{Sr|}}}{{{Y|}}}{{{Zr|}}}{{{Nb|}}}{{{Mo|}}}{{{Tc|}}}{{{Ru|}}}{{{Rh|}}}{{{Pd|}}}{{{Ag|}}}{{{Cd|}}}{{{In|}}}{{{Sn|}}}{{{Sb|}}}{{{Te|}}}{{{I|}}}{{{Xe|}}}{{{Cs|}}}{{{Ba|}}}{{{La|}}}{{{Ce|}}}{{{Pr|}}}{{{Nd|}}}{{{Pm|}}}{{{Sm|}}}{{{Eu|}}}{{{Gd|}}}{{{Tb|}}}{{{Dy|}}}{{{Ho|}}}{{{Er|}}}{{{Tm|}}}{{{Yb|}}}{{{Lu|}}}{{{Hf|}}}{{{Ta|}}}{{{W|}}}{{{Re|}}}{{{Os|}}}{{{Ir|}}}{{{Pt|}}}{{{Au|}}}{{{Hg|}}}{{{Tl|}}}{{{Pb|}}}{{{Bi|}}}{{{Po|}}}{{{At|}}}{{{Rn|}}}{{{Fr|}}}{{{Ra|}}}{{{Ac|}}}{{{Th|}}}{{{Pa|}}}{{{U|}}}{{{Np|}}}{{{Pu|}}}{{{Am|}}}{{{Cm|}}}{{{Bk|}}}{{{Cf|}}}{{{Es|}}}{{{Fm|}}}{{{Md|}}}{{{No|}}}{{{Lr|}}}{{{Rf|}}}{{{Db|}}}{{{Sg|}}}{{{Bh|}}}{{{Hs|}}}{{{Mt|}}}{{{Ds|}}}{{{Rg|}}}{{{Uub|}}}{{{Uut|}}}{{{Uuq|}}}{{{Uup|}}}{{{Uuh|}}}{{{Uus|}}}{{{Uuo|}}}|! | + | <includeonly>{{#if:{{{MolarMass|}}}{{{Odor|}}}{{{Odour|}}}{{{CriticalRelativeHumidity|}}}{{{Appearance|}}}{{{Formula|}}}{{{BandGap|}}}{{{OrbitalHybridisation|}}}{{{ElectronMobility|}}}{{{ThermalConductivity|}}}{{{SolubilityProduct|}}}{{{SolubilityProductAs|}}}{{{Density|}}}{{{MeltingPt|}}}{{{BoilingPt|}}}{{{LambdaMax|}}}{{{Absorbance|}}}{{{Solubility|}}}{{{Solvent|}}}{{{SolubleOther|}}}{{{LogP|}}}{{{VaporPressure|}}}{{{HenryConstant|}}}{{{AtmosphericOHRateConstant|}}}{{{pKa|}}}{{{pKb|}}}{{{IsoelectricPt|}}}{{{SpecRotation|}}}{{{RefractIndex|}}}{{{Viscosity|}}}{{{Dipole|}}}{{{Solubility1|}}}{{{Solubility2|}}}{{{Solubility3|}}}{{{Solubility4|}}}{{{Solubility5|}}}{{{MagSus|}}}{{{MeltingPtC|}}}{{{MeltingPtCL|}}}{{{MeltingPtCH|}}}{{{MeltingPtF|}}}{{{MeltingPtFL|}}}{{{MeltingPtFH|}}}{{{MeltingPtK|}}}{{{MeltingPtKL|}}}{{{MeltingPtKH|}}}{{{SublimationConditions|}}}{{{H|}}}{{{He|}}}{{{Li|}}}{{{Be|}}}{{{B|}}}{{{C|}}}{{{N|}}}{{{O|}}}{{{F|}}}{{{Ne|}}}{{{Na|}}}{{{Mg|}}}{{{Al|}}}{{{Si|}}}{{{P|}}}{{{S|}}}{{{Cl|}}}{{{Ar|}}}{{{K|}}}{{{Ca|}}}{{{Sc|}}}{{{Ti|}}}{{{V|}}}{{{Cr|}}}{{{Mn|}}}{{{Fe|}}}{{{Co|}}}{{{Ni|}}}{{{Cu|}}}{{{Zn|}}}{{{Ga|}}}{{{Ge|}}}{{{As|}}}{{{Se|}}}{{{Br|}}}{{{Kr|}}}{{{Rb|}}}{{{Sr|}}}{{{Y|}}}{{{Zr|}}}{{{Nb|}}}{{{Mo|}}}{{{Tc|}}}{{{Ru|}}}{{{Rh|}}}{{{Pd|}}}{{{Ag|}}}{{{Cd|}}}{{{In|}}}{{{Sn|}}}{{{Sb|}}}{{{Te|}}}{{{I|}}}{{{Xe|}}}{{{Cs|}}}{{{Ba|}}}{{{La|}}}{{{Ce|}}}{{{Pr|}}}{{{Nd|}}}{{{Pm|}}}{{{Sm|}}}{{{Eu|}}}{{{Gd|}}}{{{Tb|}}}{{{Dy|}}}{{{Ho|}}}{{{Er|}}}{{{Tm|}}}{{{Yb|}}}{{{Lu|}}}{{{Hf|}}}{{{Ta|}}}{{{W|}}}{{{Re|}}}{{{Os|}}}{{{Ir|}}}{{{Pt|}}}{{{Au|}}}{{{Hg|}}}{{{Tl|}}}{{{Pb|}}}{{{Bi|}}}{{{Po|}}}{{{At|}}}{{{Rn|}}}{{{Fr|}}}{{{Ra|}}}{{{Ac|}}}{{{Th|}}}{{{Pa|}}}{{{U|}}}{{{Np|}}}{{{Pu|}}}{{{Am|}}}{{{Cm|}}}{{{Bk|}}}{{{Cf|}}}{{{Es|}}}{{{Fm|}}}{{{Md|}}}{{{No|}}}{{{Lr|}}}{{{Rf|}}}{{{Db|}}}{{{Sg|}}}{{{Bh|}}}{{{Hs|}}}{{{Mt|}}}{{{Ds|}}}{{{Rg|}}}{{{Uub|}}}{{{Uut|}}}{{{Uuq|}}}{{{Uup|}}}{{{Uuh|}}}{{{Uus|}}}{{{Uuo|}}}|! style="background: #F8EABA; text-align: center;" colspan="2" {{!}} Eienskappe |
{{!}}- | {{!}}- | ||
{{#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|}}} }} | | ||
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Formula|}}}|Formula }} |par_value={{#if:{{{Formula|}}}|{{{Formula}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{MolarMass|}}}|MolarMass }} |par_value={{#if:{{{MolarMass|}}}|{{{MolarMass}}} }} | par_value2={{#if:{{{MolarMass_notes|}}}|{{{MolarMass_notes}}} }} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Appearance|}}}|Appearance }} |par_value={{#if:{{{Appearance|}}}|{{{Appearance}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Odor|}}}{{{Odour|}}}|Odour }} |par_value={{#if:{{{Odor|}}}{{{Odour|}}}|{{{Odor|{{{Odour}}} }}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Density|}}}|Density }} |par_value={{#if:{{{Density|}}}|{{{Density}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|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}}}) }} }} |
− | {{ | + | {{Chemiekas inskrywing|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}}}) }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{SublimationConditions|}}}|SublimationConditions }} |par_value={{#if:{{{SublimationConditions|}}}|{{{SublimationConditions}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Solubility|}}}|Solubility }} |par_value={{#if:{{{Solubility|}}}|{{{Solubility}}} }}|par_label=[[water]] }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{SolubilityProduct|}}}|SolubilityProduct }} |par_value={{#if:{{{SolubilityProduct|}}}|{{{SolubilityProduct}}} }}|par_label={{#if:{{{SolubilityProductAs|}}}|{{{SolubilityProductAs}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{SolubleOther|}}}|Solubility }} |par_value={{#if:{{{SolubleOther|}}}|{{{SolubleOther}}} }}|par_label={{#if:{{{Solvent|}}}|{{{Solvent}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Solubility1|}}}|Solubility }} |par_value={{#if:{{{Solubility1|}}}|{{{Solubility1}}} }}|par_label={{#if:{{{Solvent1|}}}|[[{{{Solvent1}}}]] }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Solubility2|}}}|Solubility }} |par_value={{#if:{{{Solubility2|}}}|{{{Solubility2}}} }}|par_label={{#if:{{{Solvent2|}}}|[[{{{Solvent2}}}]] }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Solubility3|}}}|Solubility }} |par_value={{#if:{{{Solubility3|}}}|{{{Solubility3}}} }}|par_label={{#if:{{{Solvent3|}}}|[[{{{Solvent3}}}]] }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Solubility4|}}}|Solubility }} |par_value={{#if:{{{Solubility4|}}}|{{{Solubility4}}} }}|par_label={{#if:{{{Solvent4}}}|[[{{{Solvent4}}}]] }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Solubility5|}}}|Solubility }} |par_value={{#if:{{{Solubility5|}}}|{{{Solubility5}}} }}|par_label={{#if:{{{Solvent5|}}}|[[{{{Solvent5}}}]] }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{LogP|}}}|LogP }} |par_value={{#if:{{{LogP|}}}|{{{LogP}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{VaporPressure|}}}|VaporPressure }}|par_value={{#if:{{{VaporPressure|}}}|{{{VaporPressure}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{HenryConstant|}}}|HenryConstant }}|par_value={{#if:{{{HenryConstant|}}}|{{{HenryConstant}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{AtmosphericOHRateConstant|}}}|AtmosphericOHRateConstant }}|par_value={{#if:{{{AtmosphericOHRateConstant|}}}|{{{AtmosphericOHRateConstant}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{pKa|}}}|pKa }} |par_value={{#if:{{{pKa|}}}|{{{pKa}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{pKb|}}}|pKb }} |par_value={{#if:{{{pKb|}}}|{{{pKb}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{IsoelectricPt|}}}|IsoelectricPt }}|par_value={{#if:{{{IsoelectricPt|}}}|{{{IsoelectricPt}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{LambdaMax|}}}|LambdaMax }} |par_value={{#if:{{{LambdaMax|}}}|{{{LambdaMax}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Absorbance|}}}|Absorbance }} |par_value={{#if:{{{Absorbance|}}}|{{{Absorbance}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{BandGap|}}}|BandGap }} |par_value={{#if:{{{BandGap|}}}|{{{BandGap}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{ElectronMobility|}}}|ElectronMobility }} |par_value={{#if:{{{ElectronMobility|}}}|{{{ElectronMobility}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{SpecRotation|}}}|SpecRotation }} |par_value={{#if:{{{SpecRotation|}}}|{{{SpecRotation}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{MagSus|}}}|MagSus }} |par_value={{#if:{{{MagSus|}}}|{{{MagSus}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{ThermalConductivity|}}}|ThermalConductivity }} |par_value={{#if:{{{ThermalConductivity|}}}|{{{ThermalConductivity}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{RefractIndex|}}}|RefractIndex }} |par_value={{#if:{{{RefractIndex|}}}|{{{RefractIndex}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Viscosity|}}}|Viscosity }} |par_value={{#if:{{{Viscosity|}}}|{{{Viscosity}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{CriticalRelativeHumidity|}}}|CriticalRelativeHumidity }} |par_value={{#if:{{{CriticalRelativeHumidity|}}}|{{{CriticalRelativeHumidity}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{Dipole|}}}|Dipole }} |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }} |
− | {{ | + | {{Chemiekas inskrywing|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }} |par_value={{#if:{{{OrbitalHybridisation|}}}|{{{OrbitalHybridisation}}} }} }} |
}}</includeonly> | }}</includeonly> | ||
<noinclude> | <noinclude> | ||
− | |||
==Standard== | ==Standard== | ||
− | This box can be used as a module in the {{tl|chembox new}}. Copy the left column into an existing chembox new, before the first section, and give the section a unigue number (the first line becomes e.g. "| Section8 = {{ | + | This box can be used as a module in the {{tl|chembox new}}. Copy the left column into an existing chembox new, before the first section, and give the section a unigue number (the first line becomes e.g. "| Section8 = {{Chemiekas Eienskappe", there are 15 sections available). |
<table><tr><td> | <table><tr><td> | ||
<pre> | <pre> | ||
− | | Section = {{ | + | | Section = {{Chemiekas Eienskappe |
| Formula = | | Formula = | ||
| MolarMass = | | MolarMass = | ||
Line 77: | Line 76: | ||
</td><td> | </td><td> | ||
<pre> | <pre> | ||
− | | Section = {{ | + | | Section = {{Chemiekas Eienskappe |
* Molecular formula (see notes in advanced) | * Molecular formula (see notes in advanced) | ||
* Molecular mass of the compound (see notes in advanced) | * Molecular mass of the compound (see notes in advanced) | ||
Line 187: | Line 186: | ||
When supplying one of the melting points or boiling points of the extended set, it will also calculate the other melting/boiling points (e.g. 'MeltingPtC = 100' results in '100 °C, 373 K, 212 °F'). | When supplying one of the melting points or boiling points of the extended set, it will also calculate the other melting/boiling points (e.g. 'MeltingPtC = 100' results in '100 °C, 373 K, 212 °F'). | ||
− | [[Category: | + | [[Category:Inligtinskas chemie]] |
</noinclude> | </noinclude> |
Revision as of 12:25, 26 September 2007
Standard
This box can be used as a module in the {{chembox new}}. Copy the left column into an existing chembox new, before the first section, and give the section a unigue number (the first line becomes e.g. "| Section8 = {{Chemiekas Eienskappe", there are 15 sections available).
| Section = {{Chemiekas Eienskappe | Formula = | MolarMass = | MolarMass_notes = | Appearance = | Density = | MeltingPt = | Melting_notes = | BoilingPt = | Boiling_notes = | SublimationConditions = | Solubility = | SolubilityProduct = | SolubilityProductAs = | SolubilityOther = | Solvent = | pKa = | pKb = | IsoElectricPt = | LambdaMax = | Absorbance = | BandGap = | ElectronMobility = | SpecRotation = | MagSus = | ThermalConductivity = | RefractIndex = | Viscosity = | CriticalRelativeHumidity = | Dipole = }} |
| Section = {{Chemiekas Eienskappe * Molecular formula (see notes in advanced) * Molecular mass of the compound (see notes in advanced) * Notes for molecular mass (e.g. useful for reporting a hydrate). * appearance * Density * Melting point (see notes in advanced) * Notes on Melting point * Boiling point (see notes in advanced) * Notes on Boiling point * Conditions under which this compound sublimes * Solubility in water * Solubility product * Solubility Product * Solubility in other solvent * In which solvent * Isoelectric point * pKa * pKb * λ Max * Absorbance at λ Max * BandGap * Electron Mobility * Specific Rotation * Magnetic Susceptibility * Thermal Conductivity * Refraction Index * Viscosity * Critical Relative Humidity * Dipole }} |
Advanced
Besides these fields, there are a number of advanced fields:
| C = | H = | N = | O = | MassRound = | MeltingPtC = | MeltingPtCL = | MeltingPtCH = | MeltingPtK = | MeltingPtKL = | MeltingPtKH = | MeltingPtF = | MeltingPtFL = | MeltingPtFH = | BoilingPtC = | BoilingPtCL = | BoilingPtCH = | BoilingPtK = | BoilingPtKL = | BoilingPtKH = | BoilingPtF = | BoilingPtFL = | BoilingPtFH = | Solubility1 = | Solvent1 = | Solubility2 = | Solvent2 = | Solubility3 = | Solvent3 = | Solubility4 = | Solvent4 = | Solubility5 = | Solvent5 = }} |
* For each element a parameter with its count, :gives a molecular formula and a molar mass-field :These fields override the available Formula and MolarMass! * Can be used to give a different rounding to the molecular mass (default = 2) * Melting point in C * Melting point in C (low of range) * Melting point in C (high of range) * Melting point in K * Melting point in K (low of range) * Melting point in K (high of range) * Melting point in F * Melting point in F (low of range) * Melting point in F (high of range) * Boiling point in C * Boiling point in C (low of range) * Boiling point in C (high of range) * Boiling point in K * Boiling point in K (low of range) * Boiling point in K (high of range) * Boiling point in F * Boiling point in F (low of range) * Boiling point in F (high of range) * Solubility in solvent 1 * Solvent1 * Solubility in solvent 2 * Solvent2 * Solubility in solvent 3 * Solvent3 * Solubility in solvent 4 * Solvent4 * Solubility in solvent 5 * Solvent5 }} |
When supplying one of the melting points or boiling points of the extended set, it will also calculate the other melting/boiling points (e.g. 'MeltingPtC = 100' results in '100 °C, 373 K, 212 °F').