Difference between revisions of "Template:Chembox Properties"

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{{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }}              |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }}  
 
{{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }}              |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }}  
 
{{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }}              |par_value={{#if:{{{OrbitalHybridisation|}}}|{{{OrbitalHybridisation}}} }} }}  
 
{{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }}              |par_value={{#if:{{{OrbitalHybridisation|}}}|{{{OrbitalHybridisation}}} }} }}  
}}</includeonly>
+
}}</includeonly><noinclude>{{esoteric}}{{documentation}}
<noinclude>
+
[[Category:Chembox templates|Properties]]
{{esoteric}}
 
==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 = {{Chembox Properties", there are 15 sections available).
 
<table><tr><td>
 
<pre>
 
| Section = {{Chembox Properties
 
| 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 =
 
}}</pre>
 
</td><td>
 
<pre>
 
| Section = {{Chembox Properties
 
* 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
 
* &lambda; Max
 
*  Absorbance at &lambda; Max
 
* BandGap
 
* Electron Mobility
 
* Specific Rotation
 
* Magnetic Susceptibility
 
* Thermal Conductivity
 
* Refraction Index
 
* Viscosity
 
* Critical Relative Humidity
 
* Dipole
 
}}</pre>
 
</td></td></table>
 
 
 
==Advanced==
 
Besides these fields, there are a number of advanced fields:
 
 
 
<table><tr><td>
 
<pre>
 
| 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 =
 
}}</pre>
 
</td><td>
 
<pre>
 
* 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
 
}}</pre>
 
</td></td></table>
 
 
 
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:Templates using ParserFunctions|{{PAGENAME}}]]
 
[[Category:Templates using ParserFunctions|{{PAGENAME}}]]
 
</noinclude>
 
</noinclude>

Revision as of 16:43, 7 November 2007

Template documentation[view] [edit] [history] [purge]

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 = 
  }}

Template:Pre2

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
  • Any text, shown literally
  • Prefix before calculations
  • Temperature in Celsius; numerical
  • Temperature in Fahrenheit; numerical
  • Temperature in Kelvins; numerical
  • Reference
  • Any text added as a postfix
  • Any text, shown literally
  • Prefix
  • Temperature in Celsius; numerical
  • Temperature in Fahrenheit; numerical
  • Temperature in Kelvins; numerical
  • Reference
  • Any text added as a postfix

Example

  • Ammonia (and some exemplary additions)
Ammonia
Properties
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox Properties
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chembox 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
{{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|...}}

Template parameters

ParameterDescriptionTypeStatus
ExactMassExactMass

no description

Unknownoptional

See also

Template:Navbox Chembox

References

  1. Perrin, D. D.; Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution, 2nd ed., Oxford: Pergamon Press, 1982