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Pang-bô͘:Chembox Properties

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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 =
| 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 = 
  }}
{{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 (Aqueous solution)
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
 

Chemical formula

[kái goân-sí-bé]

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

[kái goân-sí-bé]

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

Deprecated

[kái goân-sí-bé]

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

Ammonia
Sèng-chit
NH3
Mole chit-liōng 17.031 g·mol−1
Gōa-māu Colourless gas
Khì-bī strong pungent odor
Bi̍t-tō͘ 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)
Iûⁿ-tiám −77.73 °C (−107.91 °F; 195.42 K)
Hut-tiám −33.34 °C (−28.01 °F; 239.81 K)
47% (0 °C)
31% (25 °C)
28% (50 °C)[1]
Iûⁿ-kái-tō͘ soluble in chloroform, ether, ethanol, methanol
Cheng-khì-ap 8573 hPa
Acidity (pKa) 32.5 (−33 °C),[2] 10.5 (DMSO)
Basicity (pKb) 4.75
1.3327
Viscosity 0.276 cP (-40 °C)
Tû-liáu te̍k-pia̍t chí chhut, chu-liāu sī kun-kù bu̍t-chit ê piau-chún chōng-thài (tī 25 °C [77 °F], 100 kPa).
Infobox chham-chiàu
{{Chembox
| Name = Ammonia
|Section2 = {{Chembox Properties
| Formula = NH<sub>3</sub>
| MolarMass = 17.031 g·mol<sup>−1</sup>
| 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=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 cP (-40 °C)
| VaporPressure = 8573 hPa
  }}
}}


Tracking category

[kái goân-sí-bé]

TemplateData

[kái goân-sí-bé]
TemplateData
This is the TemplateData documentation for this template used by VisualEditor and other tools.

See the monthly error report for this template.

TemplateData for Chembox Properties

Adds a subsection to {{Chembox}}. To be used: |Section2={{Chembox Properties|...}}

模板參數[編輯模板資料]

參數描述類型狀態
ExactMassExactMass

沒有描述

不明非必填

References

These references will appear in the article, but this list appears only on this page.
  1. Perry, Dale L.; Phillips, Sidney L. (1995). Handbook of inorganic compounds. CRC Press. p. 17. ISBN 0-8493-8671-3. 
  2. Perrin, D. D.; Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution, 2nd ed., Oxford: Pergamon Press, 1982