Pang-bô͘:Chembox Properties/doc

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 = | 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

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

Deprecated

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

• Ammonia

Ammonia

Sèng-chit
Hòa-ha̍k-sek	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)
Tī chúi ê iûⁿ-kái-tō͘	47% (0 °C) 31% (25 °C) 28% (50 °C)
Iûⁿ-kái-tō͘	soluble in chloroform, ether, ethanol, methanol
Cheng-khì-ap	8573 hPa
Acidity (pKa)	32.5 (−33 °C), 10.5 (DMSO)
Basicity (pKb)	4.75
Khut-chiat-lu̍t (nD)	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

• Category:Chemical articles with unknown parameter in Chembox (4)

TemplateData

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 參數 描述 類型 狀態 ExactMass ExactMass 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.