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{{Documentation subpage}}

==Usage==
This box can be used as a complete section in the {{tl|chembox}}. Copy the left column into an existing Chembox, before the first section, and give the section a unique number 0–9 (the first line becomes e.g. "| Section8 = {{Chembox Properties").
{{Chembox Properties/doc/parameter list}}

==Advanced==
Chemical formula by element:
<pre>
| C = | H = | N = | O = | etc.
</pre>

==Temperatures==
Temperatures for both for the melting point and boiling point can be entered in multiple ways. {{para|MeltingPt}} and {{para|BoilingPt}} allow any textual input. E.g.:
:{{para|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.:
:{{para|MeltingPtC|100}} shows: {{convert|100|C|C F K|disp=output only}}

To show a ''temperature range'', simply add the corresponding {{code|1=_CH}} high value (_FH, _KH). E.g.:
: {{para|MeltingPtF|50}} {{para|MeltingPtFH|75}} shows {{convert|50|or|75|F|C F K|disp=output only}}

All available temperature parameters:
<table><tr><td>
<pre>
| MeltingPt
| MeltingPtC
| MeltingPtF
| MeltingPtK
| MeltingPt_ref
| MeltingPt_notes

| BoilingPt
| BoilingPtC
| BoilingPtF
| BoilingPtK
| BoilingPt_ref
| BoilingPt_notes
</pre>
</td><td>
<pre>
* 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
</pre>
</td></td></table>

==Deprecated==
The next parameters are deprecated:
<table><tr><td>
<pre style="color:darkred">
| MeltingPtCH
| MeltingPtFH
| MeltingPtKH
| BoilingPtCH
| BoilingPtFH
| BoilingPtKH

| MeltingPtCL
| MeltingPtFL
| MeltingPtKL
| BoilingPtCL
| BoilingPtFL
| BoilingPtKL

| Boiling_notes
| Melting_notes
</pre>
</td><td>
<pre>
-> Use "MeltingPtC= 100 to 200" to enter a range
-> Use "MeltingPtF= 100 to 200" to enter a range
-> Use "MeltingPtK= 100 to 200" to enter a range
</pre>
</td></td></table>
Deprecated as of December, 2013
<pre>
{{{ExactMass}}} - deprecated 2012,
</pre>
See [[Wikipedia_talk:WikiProject_Chemicals/Archive_2012#Exact_mass|talkpage]]

==Example==
* [[Ammonia]]
{{Chembox
| Name = Ammonia
|Section2 = {{Chembox Properties
| Formula = NH3
| MolarMass = 17.031 g/mol
| Appearance = Colourless gas
| Odor = strong pungent odor
| Density = 0.86 kg/m3 (1.013 bar at boiling point) 0.73 kg/m3 (1.013 bar at 15 °C) 681.9 kg/m3 at −33.3 °C (liquid)
| MeltingPtC = −77.73
| BoilingPtC = −33.34
| Solubility = 47% (0 °C) 31% (25 °C) 28% (50 °C)<ref>{{cite book|url=http://books.google.com/?id=0fT4wfhF1AsC&pg=PA17|page=17|title=Handbook of inorganic compounds |author=Perry, Dale L.; Phillips, 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., Pergamon Press: Oxford, '''1982'''.</ref> 10.5 (DMSO)
| pKb = 4.75
| RefractIndex = 1.3327
| Viscosity = 0.276 cP (-40 °C)
| VaporPressure = 8573 h Pa
}}
}}
<pre>
{{Chembox
| Name = Ammonia
|Section2 = {{Chembox Properties
| Formula = NH3
| MolarMass = 17.031 g/mol
| Appearance = Colourless gas
| Odor = strong pungent odor
| Density = 0.86 kg/m3 (1.013 bar at boiling point) 0.73 kg/m3 (1.013 bar at 15 °C) 681.9 kg/m3 at −33.3 °C (liquid)
| MeltingPtC = −77.73
| BoilingPtC = −33.34
| Solubility = 47% (0 °C) 31% (25 °C) 28% (50 °C)<ref>{{cite book|url=http://books.google.com/?id=0fT4wfhF1AsC&pg=PA17|page=17|title=Handbook of inorganic compounds |author=Perry, Dale L.; Phillips, 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., Pergamon Press: Oxford, '''1982'''.</ref> 10.5 (DMSO)
| pKb = 4.75
| RefractIndex = 1.3327
| Viscosity = 0.276 cP (-40 °C)
| VaporPressure = 8573 h Pa
}}
}}
</pre>

==Subtemplates used==
* {{tl|Chembox MolarMass}}
* {{tl|Chembox Appearance}}
* {{tl|Chembox Odour}}
* {{tl|Chembox Density}}
* {{tl|Chembox MeltingPt}}
* {{tl|Chembox BoilingPt}}
* {{tl|Chembox SublimationConditions}}
* {{tl|Chembox Solubility}}
* {{tl|Chembox SolubilityProduct}}
* {{tl|Chembox Solubility}}
* {{tl|Chembox LogP}}
* {{tl|Chembox VaporPressure}}
* {{tl|Chembox HenryConstant}}
* {{tl|Chembox AtmosphericOHRateConstant}}
* {{tl|Chembox pKa|}}}
* {{tl|Chembox pKb}}
* {{tl|Chembox IsoelectricPt}}
* {{tl|Chembox LambdaMax}}
* {{tl|Chembox Absorbance}}
* {{tl|Chembox BandGap}}
* {{tl|Chembox ElectronMobility}}
* {{tl|Chembox SpecRotation}}
* {{tl|Chembox MagSus}}
* {{tl|Chembox ThermalConductivity}}
* {{tl|Chembox RefractIndex}}
* {{tl|Chembox Viscosity}}
* {{tl|Chembox CriticalRelativeHumidity}}
* {{tl|Chembox Dipole}}
* {{tl|Chembox OrbitalHybridisation}}
* {{tl|Chembox SpecificSurfaceArea}}
* {{tl|Chembox PoreVolume}}
* {{tl|Chembox AveragePoreSize}}

==See also==
{{Navbox Chembox}}
{{template reference list}}
<includeonly>{{#ifeq:{{SUBPAGENAME}}|sandbox||
[[Category:Chembox templates|{{#ifeq:{{PAGENAME}}|Chembox Properties|*02 }}{{PAGENAME}}]]

}}</includeonly>

テンプレート:Chembox Properties/doc - 版の履歴

WikiSysop: 1版