வார்ப்புரு:Chembox Properties/doc
{{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&amp;ndash;9 (the first line becomes e.g. &quot;| Section8 = {{Chembox Properties&quot;).
 {{Chembox Properties/doc/parameter list}}
 
 ==Advanced==
 Chemical formula by element:
 &lt;pre&gt;
  | C = | H = | N = | O = | etc.
 &lt;/pre&gt;
 
 ==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  &amp;deg;C, &amp;deg;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:
 &lt;table&gt;&lt;tr&gt;&lt;td&gt;
 &lt;pre&gt;
 | MeltingPt
 | MeltingPtC
 | MeltingPtF
 | MeltingPtK
 | MeltingPt_ref
 | MeltingPt_notes
 
 | BoilingPt
 | BoilingPtC
 | BoilingPtF
 | BoilingPtK
 | BoilingPt_ref
 | BoilingPt_notes
 &lt;/pre&gt;
 &lt;/td&gt;&lt;td&gt;
 &lt;pre&gt;
 * 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
 &lt;/pre&gt;
 &lt;/td&gt;&lt;/td&gt;&lt;/table&gt;
 
 ==Deprecated==
 The next parameters are deprecated:
 &lt;table&gt;&lt;tr&gt;&lt;td&gt;
 &lt;pre style=&quot;color:darkred&quot;&gt;
 | MeltingPtCH
 | MeltingPtFH
 | MeltingPtKH
 | BoilingPtCH
 | BoilingPtFH
 | BoilingPtKH
 
 | MeltingPtCL
 | MeltingPtFL
 | MeltingPtKL
 | BoilingPtCL
 | BoilingPtFL
 | BoilingPtKL
 
 | Boiling_notes
 | Melting_notes
 &lt;/pre&gt;
 &lt;/td&gt;&lt;td&gt;
 &lt;pre&gt;
 -&gt; Use &quot;MeltingPtC= 100 to 200&quot; to enter a range
 -&gt; Use &quot;MeltingPtF= 100 to 200&quot; to enter a range
 -&gt; Use &quot;MeltingPtK= 100 to 200&quot; to enter a range
 &lt;/pre&gt;
 &lt;/td&gt;&lt;/td&gt;&lt;/table&gt;
 &lt;small&gt;Deprecated as of December, 2013&lt;/small&gt;
 &lt;pre&gt;
  {{{ExactMass}}}  - deprecated 2012,
 &lt;/pre&gt;
 See [[Wikipedia_talk:WikiProject_Chemicals/Archive_2012#Exact_mass|talkpage]]
 
 ==Example==
 * [[அமோனியா]]
 {{Chembox
 | Name = Ammonia
 |Section2 = {{Chembox Properties
 | Formula = NH&lt;sub&gt;3&lt;/sub&gt;
 | MolarMass = 17.031 g/mol
 | Appearance = Colourless gas
 | Odor = strong pungent odor
 | Density = 0.86&amp;nbsp;kg/m&lt;sup&gt;3&lt;/sup&gt; (1.013 bar at boiling point)&lt;br /&gt;0.73&amp;nbsp;kg/m&lt;sup&gt;3&lt;/sup&gt; (1.013 bar at 15&amp;nbsp;°C)&lt;br /&gt;681.9&amp;nbsp;kg/m&lt;sup&gt;3&lt;/sup&gt; at −33.3&amp;nbsp;°C (liquid)
 | MeltingPtC = −77.73
 | BoilingPtC = −33.34
 | Solubility = 47% (0&amp;nbsp;°C)&lt;br /&gt;31% (25&amp;nbsp;°C)&lt;br /&gt;28% (50&amp;nbsp;°C)&lt;ref&gt;{{cite book|url=http://books.google.com/?id=0fT4wfhF1AsC&amp;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}}&lt;/ref&gt;
 | SolubleOther = soluble in [[குளோரோஃபார்ம்]], [[ஈதர்]], [[எத்தனால்]], [[மெத்தனால்]]
 | Solvent =
 | pKa = 32.5 (−33&amp;nbsp;°C),&lt;ref&gt;Perrin, D. D., ''Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution''; 2nd Ed., Pergamon Press: Oxford, '''1982'''.&lt;/ref&gt; 10.5 (DMSO)
 | pKb = 4.75
 | RefractIndex = 1.3327
 | Viscosity = 0.276 cP (-40 °C)
 | VaporPressure = 8573 h Pa
   }}
 }}
 &lt;pre&gt;
 {{Chembox
 | Name = Ammonia
 |Section2 = {{Chembox Properties
 | Formula = NH&lt;sub&gt;3&lt;/sub&gt;
 | MolarMass = 17.031 g/mol
 | Appearance = Colourless gas
 | Odor = strong pungent odor
 | Density = 0.86&amp;nbsp;kg/m&lt;sup&gt;3&lt;/sup&gt; (1.013 bar at boiling point)&lt;br /&gt;0.73&amp;nbsp;kg/m&lt;sup&gt;3&lt;/sup&gt; (1.013 bar at 15&amp;nbsp;°C)&lt;br /&gt;681.9&amp;nbsp;kg/m&lt;sup&gt;3&lt;/sup&gt; at −33.3&amp;nbsp;°C (liquid)
 | MeltingPtC = −77.73
 | BoilingPtC = −33.34
 | Solubility = 47% (0&amp;nbsp;°C)&lt;br /&gt;31% (25&amp;nbsp;°C)&lt;br /&gt;28% (50&amp;nbsp;°C)&lt;ref&gt;{{cite book|url=http://books.google.com/?id=0fT4wfhF1AsC&amp;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}}&lt;/ref&gt;
 | SolubleOther = soluble in [[குளோரோஃபார்ம்]], [[ஈதர்]], [[எத்தனால்]], [[மெத்தனால்]]
 | Solvent =
 | pKa = 32.5 (−33&amp;nbsp;°C),&lt;ref&gt;Perrin, D. D., ''Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution''; 2nd Ed., Pergamon Press: Oxford, '''1982'''.&lt;/ref&gt; 10.5 (DMSO)
 | pKb = 4.75
 | RefractIndex = 1.3327
 | Viscosity = 0.276 cP (-40 °C)
 | VaporPressure = 8573 h Pa
   }}
 }}
 &lt;/pre&gt;
 
 ==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}}
 &lt;includeonly&gt;{{#ifeq:{{SUBPAGENAME}}|sandbox||
 [[Category:Chembox templates|{{#ifeq:{{PAGENAME}}|Chembox Properties|*02 }}{{PAGENAME}}]]