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|}}} | ||
| Line 88: | Line 86: | ||
{{#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=Unknownshows: 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=100shows: 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=75shows 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|...}}
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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. |