வார்ப்புரு:Chembox Properties
Usage
[தொகு]This box can be used as a complete section in the {{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").
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 = | SublimationConditions = | Solubility = | SolubilityProduct = | SolubilityProductAs = | SolubleOther = | Solvent = | Solubility1 = | Solvent1 = | Solubility2 = | Solvent2 = | Solubility3 = | Solvent3 = | Solubility4 = | Solvent4 = | Solubility5 = | Solvent5 = | CMC = | HLB = | LogP = | VaporPressure = | HenryConstant = | AtmosphericOHRateConstant = | pKa = | pKb = | IsoelectricPt = | LambdaMax = | Absorbance = | BandGap = | ElectronMobility = | SpecRotation = | MagSus = | ThermalConductivity = | RefractIndex = | Viscosity = | CriticalRelativeHumidity = | Dipole = | OrbitalHybridisation = | SpecificSurfaceArea = | PoreVolume = | AveragePoreSize = }} |
{{Chembox Properties}} - incomplete list Reference Chemical formula reference comment per element (alternative input) molecule charge MolarMass MolarMassRound MolarMass_ref MolarMass_notes Appearance Odor, Odour Density MeltingPt, any text Number, in Celsius. Is converted to F and K Also possible: MeltingPtF=, or MeltingPtK= BoilingPt, any text Number, in Celsius. Is converted to F and K Also possible: BoilingPtF=, or BoilingPtK= SublimationConditions Solubility in water (நீர்க்கரைசல்) SolubilityProduct SolubilityProductAs SolubleOther Solvent Solubility1 [[{{{Solvent1}}}]] Solubility2 [[{{{Solvent2}}}]] Solubility3 [[{{{Solvent3}}}]] Solubility4 [[{{{Solvent4}}}]] Solubility5 [[{{{Solvent5}}}]] surface tension: CMC HLB LogP VaporPressure HenryConstant AtmosphericOHRateConstant pKa pKb IsoelectricPt LambdaMax Absorbance BandGap ElectronMobility SpecRotation MagSus ThermalConductivity RefractIndex Viscosity CriticalRelativeHumidity Dipole OrbitalHybridisation SpecificSurfaceArea PoreVolume AveragePoreSize |
Advanced
[தொகு]Chemical formula by element:
| C = | H = | N = | O = | etc.
Temperatures
[தொகு]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 அல்லது 24 °C; 50 அல்லது 75 °F; 283 அல்லது 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 |
Deprecated
[தொகு]The next parameters are deprecated:
| MeltingPtCH | MeltingPtFH | MeltingPtKH | BoilingPtCH | BoilingPtFH | BoilingPtKH | MeltingPtCL | MeltingPtFL | MeltingPtKL | BoilingPtCL | BoilingPtFL | BoilingPtKL | Boiling_notes | Melting_notes |
-> 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 |
Deprecated as of December, 2013
{{{ExactMass}}} - deprecated 2012,
See talkpage
Example
[தொகு]பண்புகள் | |
---|---|
NH3 | |
வாய்ப்பாட்டு எடை | 17.031 g/mol |
தோற்றம் | Colourless gas |
மணம் | strong pungent odor |
அடர்த்தி | 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) |
உருகுநிலை | −77.73 °C (−107.91 °F; 195.42 K) |
கொதிநிலை | −33.34 °C (−28.01 °F; 239.81 K) |
47% (0 °C) 31% (25 °C) 28% (50 °C)[1] | |
கரைதிறன் | soluble in குளோரோஃபார்ம், ஈதர், எத்தனால், மெத்தனால் |
ஆவியமுக்கம் | 8573 h Pa |
காடித்தன்மை எண் (pKa) | 32.5 (−33 °C),[2] 10.5 (DMSO) |
காரத்தன்மை எண் (pKb) | 4.75 |
ஒளிவிலகல் சுட்டெண் (nD) | 1.3327 |
பிசுக்குமை | 0.276 cP (-40 °C) |
மாறுதலாக ஏதும் சொல்லவில்லை என்றால் கொடுக்கப்பட்ட தரவுகள் யாவும் பொருள்கள் அவைகளின் இயல்பான வெப்ப அழுத்த நிலையில் (25°C, 100kPa) இருக்கும். | |
{{Chembox | Name = Ammonia |Section2 = {{Chembox Properties | Formula = NH<sub>3</sub> | MolarMass = 17.031 g/mol | Appearance = Colourless gas | Odor = strong pungent odor | Density = 0.86 kg/m<sup>3</sup> (1.013 bar at boiling point)<br />0.73 kg/m<sup>3</sup> (1.013 bar at 15 °C)<br />681.9 kg/m<sup>3</sup> at −33.3 °C (liquid) | MeltingPtC = −77.73 | BoilingPtC = −33.34 | Solubility = 47% (0 °C)<br />31% (25 °C)<br />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 [[குளோரோஃபார்ம்]], [[ஈதர்]], [[எத்தனால்]], [[மெத்தனால்]] | 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 }} }}
Subtemplates used
[தொகு]- {{Chembox MolarMass}}
- {{Chembox Appearance}}
- {{Chembox Odour}}
- {{Chembox Density}}
- {{Chembox MeltingPt}}
- {{Chembox BoilingPt}}
- {{Chembox SublimationConditions}}
- {{Chembox Solubility}}
- {{Chembox SolubilityProduct}}
- {{Chembox Solubility}}
- {{Chembox LogP}}
- {{Chembox VaporPressure}}
- {{Chembox HenryConstant}}
- {{Chembox AtmosphericOHRateConstant}}
- {{Chembox pKa}}}
- {{Chembox pKb}}
- {{Chembox IsoelectricPt}}
- {{Chembox LambdaMax}}
- {{Chembox Absorbance}}
- {{Chembox BandGap}}
- {{Chembox ElectronMobility}}
- {{Chembox SpecRotation}}
- {{Chembox MagSus}}
- {{Chembox ThermalConductivity}}
- {{Chembox RefractIndex}}
- {{Chembox Viscosity}}
- {{Chembox CriticalRelativeHumidity}}
- {{Chembox Dipole}}
- {{Chembox OrbitalHybridisation}}
- {{Chembox SpecificSurfaceArea}}
- {{Chembox PoreVolume}}
- {{Chembox AveragePoreSize}}
See also
[தொகு]மேற்கோள்கள்
- ↑ Perry, Dale L.; Phillips, Sidney L. (1995). Handbook of inorganic compounds. CRC Press. p. 17. பன்னாட்டுத் தரப்புத்தக எண் 0-8493-8671-3.
{{cite book}}
: CS1 maint: multiple names: authors list (link) - ↑ Perrin, D. D., Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution; 2nd Ed., Pergamon Press: Oxford, 1982.