Difference between revisions of "Template:Chembox Properties"
imported>DePiep (per Chembox talk: change link "water"nto ""properties of water".) |
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− | {{#if:{{{Formula|}}}{{{MolarMass|}}}{{{Appearance|}}}{{{Odor|}}}{{{Odour|}}}{{{Density|}}}{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{ | + | {{#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 |
− | {{ | + | |header=Properties{{{Reference|}}} |
− | {{ | + | |addcats=<!-- |
− | + | -->{{#ifeq:{{{1|¬PresenT}}}|¬PresenT | |
− | + | ||[[Category:Chemical infoboxes with tracked parameters|3*]] }}<!-- | |
− | + | -->{{#if: | |
− | | | + | {{{BoilingPtPrefix|}}}{{{BoilingPrefix|}}} |
− | + | {{{BoilingPtCL|}}}{{{BoilingPtFL|}}}{{{BoilingPtKL|}}} | |
− | + | {{{BoilingPtCH|}}}{{{BoilingPtFH|}}}{{{BoilingPtKH|}}} | |
− | + | {{{Boiling_ref|}}}{{{Boiling_notes|}}} | |
− | + | {{{MeltingPtPrefix|}}}{{{MeltingPrefix|}}} | |
− | + | {{{MeltingPtCL|}}}{{{MeltingPtFL|}}}{{{MeltingPtKL|}}} | |
− | | | + | {{{MeltingPtCH|}}}{{{MeltingPtFH|}}}{{{MeltingPtKH|}}} |
− | + | {{{Melting_ref|}}}{{{Melting_notes|}}} | |
− | | | + | |[[Category:Chemical infoboxes with misplaced or deprecated parameters|T*boil]] }}<!-- |
− | | | + | -->{{#if:{{{MassRound|}}} |
− | + | |[[Category:Chemical infoboxes with misplaced or deprecated parameters|M*round]] }}<!-- | |
− | | | + | -->{{#if:{{{MolarMass_notes|}}} |
− | + | |[[Category:Chemical infoboxes with tracked parameters|M*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|}}}{{{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}}} | |
− | + | |MolarMassRound={{{MolarMassRound|}}}{{{MassRound|}}} | |
− | {{ | + | |MolarMass_ref={{{MolarMass_ref|}}} |
− | + | |MolarMass_notes={{{MolarMass_notes|}}} | |
− | | | + | }} |<!-- else, by Formula= & MolarMass=: --> |
− | | | + | {{#if:{{{Formula|}}}|{{Chembox Formula |value={{{Formula|}}} }}}} |
− | + | {{#if:{{{MolarMass|}}}|{{Chembox MolarMass | |
− | + | |MolarMass={{{MolarMass|}}} | |
− | + | |MolarMass_ref={{{MolarMass_ref|}}} | |
− | + | |MolarMass_notes={{{MolarMass_notes|}}} }}}} | |
− | | | + | }}<!-- end of chemformula set (2-way input) --> |
− | | | + | {{#if:{{{Appearance|}}}|{{Chembox Appearance |value={{{Appearance|}}} }}}} |
− | | | + | {{#if:{{{Odor|}}}{{{Odour|}}}|{{Chembox Odour |value={{{Odor|}}}{{{Odour|}}} }}}} |
− | | | + | {{#if:{{{Density|}}}|{{Chembox Density |value={{{Density|}}} }}}} |
− | + | {{#if:{{{MeltingPt|}}}{{{MeltingPtC|}}}{{{MeltingPtF|}}}{{{MeltingPtK|}}}{{{MeltingPt_notes|}}}{{{Melting_notes|}}} |<!-- | |
− | | | + | -->{{Chembox MeltingPt |
− | + | |data={{Chembox CalcTemperatures| | |
− | | | + | |temp_text={{{MeltingPt|}}}{{{MeltingPtPrefix|}}}  |
− | | | + | |temp_C={{{MeltingPtC|}}} |temp_F={{{MeltingPtF|}}} |temp_K={{{MeltingPtK|}}} |
− | + | |temp_unit={{#if:{{{MeltingPtC|}}} |C |{{#if:{{{MeltingPtF|}}} |F |{{#if:{{{MeltingPtK|}}} |K}} }}}} | |
− | + | |temp_ref={{{MeltingPt_ref|}}}{{{Melting_ref|}}} | |
− | + | |temp_notes={{{MeltingPt_notes|}}}{{{Melting_notes|}}} | |
− | + | }} }} }} | |
− | | | + | {{#if:{{{BoilingPt|}}}{{{BoilingPtC|}}}{{{BoilingPtF|}}}{{{BoilingPtK|}}}{{{BoilingPt_notes|}}}{{{Boiling_notes|}}}|<!-- |
− | + | -->{{Chembox BoilingPt | |
− | + | |data={{Chembox CalcTemperatures| | |
− | | | + | |temp_text={{{BoilingPt|}}}{{{BoilingPtPrefix|}}}  |
− | + | |temp_C={{{BoilingPtC|}}} |temp_F={{{BoilingPtF|}}} |temp_K={{{BoilingPtK|}}} | |
− | + | |temp_unit={{#if:{{{BoilingPtC|}}} |C |{{#if:{{{BoilingPtF|}}} |F |{{#if:{{{BoilingPtK|}}} |K}} }}}} | |
− | | | + | |temp_ref={{{BoilingPt_ref|}}}{{{Boiling_ref|}}} |
− | | | + | |temp_notes={{{BoilingPt_notes|}}}{{{Boiling_notes|}}} |
− | + | }} }} }} | |
− | | | + | {{#if:{{{SublimationConditions|}}}|{{Chembox SublimationConditions|value={{{SublimationConditions|}}} }}}} |
− | | | + | {{#if:{{{Solubility|}}}|{{Chembox SolubilityInWater|value={{{Solubility|}}} }}}} |
− | + | {{#if:{{{SolubilityProduct|}}}|{{Chembox SolubilityProduct|value={{{SolubilityProduct|}}}|label={{{SolubilityProductAs|}}} }}}} | |
− | | | + | {{#if:{{{SolubleOther|}}}|{{Chembox Solubility|value={{{SolubleOther|}}}|label={{{Solvent|}}} }}}} |
− | | | + | {{#if:{{{Solubility1|}}}|{{Chembox Solubility|value={{{Solubility1|}}}|label={{#if:{{{Solvent1|}}}|[[{{{Solvent1}}}]] }} }}}}<!-- !!! --> |
− | + | {{#if:{{{Solubility2|}}}|{{Chembox Solubility|value={{{Solubility2|}}} | |
− | | | + | |label={{#if:{{{Solvent2|}}}|[[{{{Solvent2}}}]] }} }}}} |
− | | | + | {{#if:{{{Solubility3|}}}|{{Chembox Solubility|value={{{Solubility3|}}} |
− | + | |label={{#if:{{{Solvent3|}}}|[[{{{Solvent3}}}]] }} }}}} | |
− | | | + | {{#if:{{{Solubility4|}}}|{{Chembox Solubility|value={{{Solubility4|}}} |
− | + | |label={{#if:{{{Solvent4}}}|[[{{{Solvent4}}}]] }} }}}} | |
− | + | {{#if:{{{Solubility5|}}}|{{Chembox Solubility|value={{{Solubility5|}}} | |
− | + | |label={{#if:{{{Solvent5|}}}|[[{{{Solvent5}}}]] }} }}}} | |
− | | | + | {{#if:{{{LogP|}}}|{{Chembox LogP|value={{{LogP|}}} }}}} |
− | + | {{#if:{{{VaporPressure|}}}|{{Chembox VaporPressure|value={{{VaporPressure|}}} }}}} | |
− | + | {{#if:{{{HenryConstant|}}}|{{Chembox HenryConstant|value={{{HenryConstant|}}} }}}} | |
− | {{ | + | {{#if:{{{AtmosphericOHRateConstant|}}}|{{Chembox AtmosphericOHRateConstant|value={{{AtmosphericOHRateConstant|}}} }}}} |
− | | | + | {{#if:{{{pKa|}}}|{{Chembox pKa|value={{{pKa|}}} }}}} |
− | + | {{#if:{{{pKb|}}}|{{Chembox pKb|value={{{pKb|}}} }}}} | |
− | | | + | {{#if:{{{IsoelectricPt|}}}|{{Chembox IsoelectricPt|value={{{IsoelectricPt|}}} }}}} |
− | + | {{#if:{{{LambdaMax|}}}|{{Chembox LambdaMax|value={{{LambdaMax|}}} }}}} | |
− | | | + | {{#if:{{{Absorbance|}}}|{{Chembox Absorbance|value={{{Absorbance|}}} }}}} |
− | + | {{#if:{{{BandGap|}}}|{{Chembox BandGap|value={{{BandGap|}}} }}}} | |
− | | | + | {{#if:{{{ElectronMobility|}}}|{{Chembox ElectronMobility|value={{{ElectronMobility|}}} }}}} |
− | + | {{#if:{{{SpecRotation|}}}|{{Chembox SpecRotation|value={{{SpecRotation|}}} }}}} | |
− | | | + | {{#if:{{{MagSus|}}}|{{Chembox MagSus|value={{{MagSus|}}} }}}} |
− | + | {{#if:{{{ThermalConductivity|}}}|{{Chembox ThermalConductivity|value={{{ThermalConductivity|}}} }}}} | |
− | | | + | {{#if:{{{RefractIndex|}}}|{{Chembox RefractIndex|value={{{RefractIndex|}}} }}}} |
− | + | {{#if:{{{Viscosity|}}}|{{Chembox Viscosity|value={{{Viscosity|}}} }}}} | |
− | | | + | {{#if:{{{CriticalRelativeHumidity|}}}|{{Chembox CriticalRelativeHumidity|value={{{CriticalRelativeHumidity|}}} }}}} |
− | + | {{#if:{{{Dipole|}}}|{{Chembox Dipole|value={{{Dipole|}}} }}}} | |
− | | | + | {{#if:{{{OrbitalHybridisation|}}}|{{Chembox OrbitalHybridisation|value={{{OrbitalHybridisation|}}} }}}} |
− | + | {{#if:{{{SpecificSurfaceArea|}}}|{{Chembox SpecificSurfaceArea|value={{{SpecificSurfaceArea|}}} }}}} | |
− | | | + | {{#if:{{{PoreVolume|}}}|{{Chembox PoreVolume|value={{{PoreVolume|}}} }}}} |
− | + | {{#if:{{{AveragePoreSize|}}}|{{Chembox AveragePoreSize|value={{{AveragePoreSize|}}} }}}}<!-- | |
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Revision as of 13:28, 6 February 2015
![]() | 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 | |
---|---|
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
| ||||||||||
---|---|---|---|---|---|---|---|---|---|---|
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. |