Difference between revisions of "Template:Chembox Properties"
imported>DePiep (Update Template:Chembox suite templates per WT:Chembox Updates) |
imported>DePiep (invoke TemplatePar to catch unknown parameters) |
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|header=Properties{{{Reference|}}} | |header=Properties{{{Reference|}}} | ||
|addcats=<!-- | |addcats=<!-- | ||
− | |||
− | |||
-->{{#if: | -->{{#if: | ||
{{{BoilingPtPrefix|}}}{{{BoilingPrefix|}}} | {{{BoilingPtPrefix|}}}{{{BoilingPrefix|}}} | ||
{{{BoilingPtCL|}}}{{{BoilingPtFL|}}}{{{BoilingPtKL|}}} | {{{BoilingPtCL|}}}{{{BoilingPtFL|}}}{{{BoilingPtKL|}}} | ||
{{{BoilingPtCH|}}}{{{BoilingPtFH|}}}{{{BoilingPtKH|}}} | {{{BoilingPtCH|}}}{{{BoilingPtFH|}}}{{{BoilingPtKH|}}} | ||
− | {{{Boiling_ref|}}}{{{Boiling_notes|}}} | + | <!--{{{Boiling_ref|}}}{{{Boiling_notes|}}}--> |
{{{MeltingPtPrefix|}}}{{{MeltingPrefix|}}} | {{{MeltingPtPrefix|}}}{{{MeltingPrefix|}}} | ||
{{{MeltingPtCL|}}}{{{MeltingPtFL|}}}{{{MeltingPtKL|}}} | {{{MeltingPtCL|}}}{{{MeltingPtFL|}}}{{{MeltingPtKL|}}} | ||
{{{MeltingPtCH|}}}{{{MeltingPtFH|}}}{{{MeltingPtKH|}}} | {{{MeltingPtCH|}}}{{{MeltingPtFH|}}}{{{MeltingPtKH|}}} | ||
− | {{{Melting_ref|}}}{{{Melting_notes|}}} | + | <!--{{{Melting_ref|}}}{{{Melting_notes|}}}--> |
|[[Category:Chemical infoboxes with misplaced or deprecated parameters|T*boil]] }}<!-- | |[[Category:Chemical infoboxes with misplaced or deprecated parameters|T*boil]] }}<!-- | ||
-->{{#if:{{{MassRound|}}} | -->{{#if:{{{MassRound|}}} | ||
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{{#if:{{{PoreVolume|}}}|{{Chembox PoreVolume|value={{{PoreVolume|}}} }}}} | {{#if:{{{PoreVolume|}}}|{{Chembox PoreVolume|value={{{PoreVolume|}}} }}}} | ||
{{#if:{{{AveragePoreSize|}}}|{{Chembox AveragePoreSize|value={{{AveragePoreSize|}}} }}}}<!-- | {{#if:{{{AveragePoreSize|}}}|{{Chembox AveragePoreSize|value={{{AveragePoreSize|}}} }}}}<!-- | ||
− | -->}}<noinclude>{{documentation}}</noinclude> | + | -->}}<!-- |
+ | -->{{#invoke:TemplatePar | ||
+ | |check | ||
+ | |template=Template:Chembox Properties | ||
+ | |all= |opt= | ||
+ | Absorbance= Appearance= AtmosphericOHRateConstant= AveragePoreSize= BandGap= BoilingPt= BoilingPtC= BoilingPtF= BoilingPtK= BoilingPt_notes= BoilingPt_ref= Boiling_notes= Boiling_ref= CriticalRelativeHumidity= Density= Dipole= ElectronMobility= Formula= HenryConstant= IsoelectricPt= LambdaMax= LogP= MagSus= MassRound= MeltingPt= MeltingPtC= MeltingPtF= MeltingPtK= MeltingPt_notes= MeltingPt_ref= Melting_notes= Melting_ref= MolarMass= MolarMassRound= MolarMass_notes= MolarMass_ref= Odor= Odour= OrbitalHybridisation= PoreVolume= Reference= RefractIndex= Solubility1= Solubility2= Solubility3= Solubility4= Solubility5= Solubility= SolubilityProduct= SolubilityProductAs= SolubleOther= Solvent1= Solvent2= Solvent3= Solvent4= Solvent5= Solvent= SpecRotation= SpecificSurfaceArea= SublimationConditions= ThermalConductivity= VaporPressure= Viscosity= pKa= pKb= MeltingPtPrefix= BoilingPtPrefix= | ||
+ | Ac= Ag= Al= Am= Ar= As= At= Au= B= Ba= Be= Bh= Bi= Bk= Br= C= Ca= Cd= Ce= Cf= Cl= Cm= 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= Uub= Uuo= Uup= Uus= Uut= V= W= Xe= Y= Yb= Zn= Zr=<!--118 elements--> | ||
+ | |cat=Chemical articles with unknown parameter in Chembox | ||
+ | |format=0|preview=1|errNS=0 | ||
+ | }}<noinclude>{{documentation}}</noinclude> |
Revision as of 23:48, 2 March 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
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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|...}}
|
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. |