Template:Chembox/testcases9
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- Testing {{Chembox Properties}}, {{Chembox Properties/sandbox}}
- parameter list.
|
/sandbox: Chembox/sandbox (edit · t · history · diff · links · /test · Source · e · t · hist · links · /subpages · /doc · /doc edit · Module:no)
|
FlashPt and _ref
[edit]- 16:12, 22 June 2022 (UTC) See Template talk:Chembox § Ref on FlashPt:
- space appears before ref tag. Also AutoignitePt; possibly also MeltingPt and BoilingPt.
one
[edit]| Properties | |
|---|---|
| Melting point | MP[1] |
| Boiling point | BP[2] |
| Hazards | |
| Flash point | FP[3] |
| AIP[4] | |
| Properties | |
|---|---|
| Melting point | MP[5] |
| Boiling point | BP[6] |
| Hazards | |
| Flash point | FP[7] |
| AIP[8] | |
two
[edit]- _notes=nts
| Properties | |
|---|---|
| Melting point | MP[9] nts |
| Boiling point | BP[10] nts |
| Hazards | |
| Flash point | FP[11] nts |
| AIP[12] nts | |
| Properties | |
|---|---|
| Melting point | MP[13] nts |
| Boiling point | BP[14] nts |
| Hazards | |
| Flash point | FP[15] nts |
| AIP[16] nts | |
three
[edit]| Properties | |
|---|---|
| Melting point | MP 38 °C; 100 °F; 311 K[17] nts |
| Boiling point | BP 38 °C; 100 °F; 311 K[18] nts |
| Hazards | |
| Flash point | FP 38 °C; 100 °F; 311 K[19] nts |
| AIP 38 °C; 100 °F; 311 K[20] nts | |
| Properties | |
|---|---|
| Melting point | MP 38 °C; 100 °F; 311 K[21] nts |
| Boiling point | BP 38 °C; 100 °F; 311 K[22] nts |
| Hazards | |
| Flash point | FP 38 °C; 100 °F; 311 K[23] nts |
| AIP 38 °C; 100 °F; 311 K[24] nts | |
four
[edit]| Properties | |
|---|---|
| Melting point | 10 °C; 50 °F; 283 K[25] |
| Boiling point | 10 °C; 50 °F; 283 K[26] |
| Hazards | |
| Flash point | 10 °C; 50 °F; 283 K[27] |
| 10 °C; 50 °F; 283 K[28] | |
| Properties | |
|---|---|
| Melting point | 10 °C; 50 °F; 283 K[29] |
| Boiling point | 10 °C; 50 °F; 283 K[30] |
| Hazards | |
| Flash point | 10 °C; 50 °F; 283 K[31] |
| 10 °C; 50 °F; 283 K[32] | |
Electrical Resistivity
[edit]- developing, 03:39, 22 June 2022 (UTC)
A sample of silicon dioxide
| |
| Identifiers | |
|---|---|
| Properties | |
| Isoelectric point | Ie Pt |
| Electrical resistivity | ER |
| Thermal conductivity | 12 (|| c-axis), 6.8 (⊥ c-axis), 1.4 (am.) W/(m⋅K)[33]: 12.213 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
A sample of silicon dioxide
| |
| Identifiers | |
|---|---|
| Properties | |
| Isoelectric point | Ie Pt |
| Electrical resistivity | ER |
| Thermal conductivity | 12 (|| c-axis), 6.8 (⊥ c-axis), 1.4 (am.) W/(m⋅K)[33]: 12.213 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Critical T, P
[edit]- (developing, 2018-12-11 ), Chembox talk:Critical point
- Input options (for ammonia)
| CriticalTP = 132.4 °C, 111.3 atm
| CriticalTP = {{convert|132.4|C|K}}}}, {{convert|111.3|atm|kPa|abbr=on}}
| Properties | |
|---|---|
| NH3 | |
| Molar mass | 17.031 g·mol−1 |
| Appearance | Colourless gas |
| Odor | strong pungent odor |
| Density | 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) |
| Melting point | −77.73 °C (−107.91 °F; 195.42 K) |
| Boiling point | −33.34 °C (−28.01 °F; 239.81 K) |
| Critical point (T, P) | 132.4 °C (405.5 K), 111.3 atm (11,280 kPa) |
| 47% (0 °C) 31% (25 °C) 28% (50 °C)[34] | |
| Solubility | soluble in chloroform, ether, ethanol, methanol |
| Vapor pressure | 8573 hPa |
| Acidity (pKa) | 32.5 (−33 °C),[35] 10.5 (DMSO) |
| Basicity (pKb) | 4.75 |
| Viscosity | 0.276 cP (-40 °C) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| NH3 | |
| Molar mass | 17.031 g·mol−1 |
| Appearance | Colourless gas |
| Odor | strong pungent odor |
| Density | 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) |
| Melting point | −77.73 °C (−107.91 °F; 195.42 K) |
| Boiling point | −33.34 °C (−28.01 °F; 239.81 K) |
| Critical point (T, P) | 132.4 °C (405.5 K), 111.3 atm (11,280 kPa) |
| 47% (0 °C) 31% (25 °C) 28% (50 °C)[36] | |
| Solubility | soluble in chloroform, ether, ethanol, methanol |
| Vapor pressure | 8573 hPa |
| Acidity (pKa) | 32.5 (−33 °C),[37] 10.5 (DMSO) |
| Basicity (pKb) | 4.75 |
| Viscosity | 0.276 cP (-40 °C) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Conjugate acid, base
[edit]2018-06-02
- commented out 16
- 23, 22 June 2022 (UTC)
| Properties | |
|---|---|
| solubility xyz | |
| Surface tension: | |
| c-m-c jkhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
| h-l-b zzhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| solubility xyz | |
| Surface tension: | |
| h-l-b zzhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| solubility xyz | |
| Surface tension: | |
| h-l-b zzhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| solubility xyz | |
| Surface tension: | |
| c-m-c jkhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| solubility xyz | |
| Surface tension: | |
| c-m-c jkhgasdf kjhgfsad ,jkhgdsaf lkjhasdg lkjhg | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Molecular formula
[edit]- Params
| Formula = | Formula_ref = | Formula_Comment = | Formula_Charge = | C=|H=|O= | MolarMassRound = | MolarMassUnit = | MolarMass = | MolarMass_ref = | MolarMass_notes = | MolarMass_Comment =
- commented out 16
- 31, 22 June 2022 (UTC)
>
ref & cmt
[edit]| Properties | |
|---|---|
| C4H5O62−[38] Commt | |
| Molar mass | 149.079 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| C4H5O62−[39] Commt | |
| Molar mass | 149.079 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| H 2O[41] Commt | |
| Molar mass | 149.078 g·mol−1[40] |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| H 2O[43] Commt | |
| Molar mass | 149.078 g·mol−1[42] |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
All up
[edit]- COMMENTED OUT
- 16:20, 22 June 2022 (UTC)
blank
[edit]Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
blank
[edit]<div style="float:left;">
{{Chembox/sandbox
| Section2 ={{Chembox Properties/sandbox
| Formula =
| Formula_ref =
| Formula_Comment =
| C=|H=|O=
| MolarMassRound =
| MolarMassUnit =
| MolarMass =
| MolarMass_ref =
| MolarMass_notes =
}}}}
</div>
<!-- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->
<div style="float:right;">
{{Chembox
| Section2 ={{Chembox Properties
| Formula =
| Formula_ref =
| Formula_Comment =
| C=|H=|O=
| MolarMassRound =
| MolarMassUnit =
| MolarMass =
| MolarMass_ref =
| MolarMass_notes =
}}}}
</div>{{clear}}
<!-- ===== ===== ===== ===== ===== ===== ===== ===== ===== -->
Chirality
[edit]
<div style="float:left;">
{{Chembox/sandbox
| Section2 ={{Chembox Properties/sandbox
| Reference =
| C=|H=
| MolarMassRound =
| Formula =
| MolarMass =
| MolarMass_ref =
| MolarMass_notes =
| Appearance =
| Odor =
| Odour =
| Density =
| MeltingPt =
| MeltingPt_ref =
| MeltingPt_notes =
| MeltingPtC =
| BoilingPt =
| BoilingPt_ref =
| BoilingPt_notes =
| BoilingPtF =
| SublimationConditions =
| Solubility =
| SolubilityProduct =
| SolubilityProductAs =
| SolubleOther =
| Solvent =
| Solubility1 =
| Solvent1 =
| Solubility2 =
| Solvent2 =
| Solubility3 =
| Solvent3 =
| Solubility4 =
| Solvent4 =
| Solubility5 =
| Solvent5 =
| LogP =
| VaporPressure =
| HenryConstant =
| AtmosphericOHRateConstant =
| pKa =
| pKb =
| IsoelectricPt =
| LambdaMax =
| Absorbance =
| BandGap =
| ElectronMobility =
| Chirality = Ch999
| SpecRotation = Sr001
| MagSus =
| ThermalConductivity =
| RefractIndex =
| Viscosity =
| CriticalRelativeHumidity =
| Dipole =
| OrbitalHybridisation =
| SpecificSurfaceArea =
| PoreVolume =
| AveragePoreSize =
}}}}
</div>
<!-- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->
<div style="float:right;">
{{Chembox
| Section2 ={{Chembox Properties
}}}}
</div>{{clear}}
<!-- ===== ===== ===== ===== ===== ===== ===== ===== ===== -->
blank
[edit]
<div style="float:left;">
{{Chembox/sandbox
| Section2 ={{Chembox Properties/sandbox
| Reference =
| C=|H=
| MolarMassRound =
| Formula =
| MolarMass =
| MolarMass_ref =
| MolarMass_notes =
| Appearance =
| Odor =
| Odour =
| Density =
| MeltingPt =
| MeltingPt_ref =
| MeltingPt_notes =
| MeltingPtC =
| BoilingPt =
| BoilingPt_ref =
| BoilingPt_notes =
| BoilingPtF =
| SublimationConditions =
| Solubility =
| SolubilityProduct =
| SolubilityProductAs =
| SolubleOther =
| Solvent =
| Solubility1 =
| Solvent1 =
| Solubility2 =
| Solvent2 =
| Solubility3 =
| Solvent3 =
| Solubility4 =
| Solvent4 =
| Solubility5 =
| Solvent5 =
| LogP =
| VaporPressure =
| HenryConstant =
| AtmosphericOHRateConstant =
| pKa =
| pKb =
| IsoelectricPt =
| LambdaMax =
| Absorbance =
| BandGap =
| ElectronMobility =
| Chirality = Ch999
| SpecRotation = Sr001
| MagSus =
| ThermalConductivity =
| RefractIndex =
| Viscosity =
| CriticalRelativeHumidity =
| Dipole =
| OrbitalHybridisation =
| SpecificSurfaceArea =
| PoreVolume =
| AveragePoreSize =
}}}}
</div>
<!-- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->
<div style="float:right;">
{{Chembox
| Section2 ={{Chembox Properties
}}}}
</div>{{clear}}
<!-- ===== ===== ===== ===== ===== ===== ===== ===== ===== -->
Notes
[edit]References
[edit]- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ a b Haynes, William M., ed. (2011). CRC Handbook of Chemistry and Physics (92nd ed.). Boca Raton, Florida: CRC Press. ISBN 1-4398-5511-0.
- ^ Perry, Dale L.; Phillips, Sidney L. (1995). Handbook of inorganic compounds. CRC Press. p. 17. ISBN 0-8493-8671-3.
- ^ Perrin, D. D.; Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution, 2nd ed., Oxford: Pergamon Press, 1982
- ^ Perry, Dale L.; Phillips, Sidney L. (1995). Handbook of inorganic compounds. CRC Press. p. 17. ISBN 0-8493-8671-3.
- ^ Perrin, D. D.; Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution, 2nd ed., Oxford: Pergamon Press, 1982
- ^ Hello world
- ^ Hello world
- ^ some source
- ^ Hello world
- ^ some source
- ^ Hello world
