සැකිල්ල:Chembox/testcases9
Appearance
| This is the template test cases page for the sandbox of සැකිල්ල:Chembox. Purge this page to update the examples. If there are many examples of a complicated template, later ones may break due to limits in MediaWiki, see the HTML comment "NewPP limit report" in the rendered page. You can also use Special:ExpandTemplates to examine the results of template uses. You can test how this page looks in the different skins with these links: |
- Testing {{Chembox Properties}}, {{Chembox Properties/sandbox}}
- parameter list.
FlashPt and _ref
[සංස්කරණය]- 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
[සංස්කරණය]| Properties | |
|---|---|
| Melting point |
MP |
| Boiling point |
BP |
| Hazards | |
| Flash point | {{{value}}} |
| AIP[2] | |
| Properties | |
|---|---|
| Molecular formula | |
| Molar mass | 0 g mol−1 |
| Melting point | |
| Boiling point | |
| Hazards | |
| Flash point | {{{value}}} |
| AIP[6] | |
two
[සංස්කරණය]- _notes=nts
| Properties | |
|---|---|
| Melting point |
MP |
| Boiling point |
BP |
| Hazards | |
| Flash point | {{{value}}} |
| AIP[8] nts | |
| Properties | |
|---|---|
| Molecular formula | |
| Molar mass | 0 g mol−1 |
| Melting point | |
| Boiling point | |
| Hazards | |
| Flash point | {{{value}}} |
| AIP[12] nts | |
three
[සංස්කරණය]| Properties | |
|---|---|
| Melting point |
38 °C, 311 K, 100 °F |
| Boiling point |
38 °C, 311 K, 100 °F |
| Hazards | |
| Flash point | {{{value}}} |
| AIP 38 °C; 100 °F; 311 K[14] nts | |
| Properties | |
|---|---|
| Molecular formula | |
| Molar mass | 0 g mol−1 |
| Melting point | |
| Boiling point | |
| Hazards | |
| Flash point | {{{value}}} |
| AIP 38 °C; 100 °F; 311 K[18] nts | |
four
[සංස්කරණය]| Properties | |
|---|---|
| Melting point |
10 °C, 283 K, 50 °F |
| Boiling point |
10 °C, 283 K, 50 °F |
| Hazards | |
| Flash point | {{{value}}} |
| 10 °C; 50 °F; 283 K[20] | |
| Properties | |
|---|---|
| Molecular formula | |
| Molar mass | 0 g mol−1 |
| Melting point | |
| Boiling point | |
| Hazards | |
| Flash point | {{{value}}} |
| 10 °C; 50 °F; 283 K[24] | |
Electrical Resistivity
[සංස්කරණය]- developing, 03:39, 22 June 2022 (UTC)
A sample of silicon dioxide
| |
| Identifiers | |
|---|---|
| CAS number | {{{value}}} |
| ChEBI | CHEBI:{{{value}}} |
| ChemSpider | |
| DrugBank | |
| KEGG | {{{value}}} |
| PubChem | {{{value}}} |
| RTECS number | {{{value}}} |
| UNII | |
| Properties | |
| Isoelectric point | Ie Pt |
| Thermal conductivity | 12 (|| c-axis), 6.8 (⊥ c-axis), 1.4 (am.) W/(m⋅K)[25](පිටුව12.213) |
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 | |
|---|---|
| CAS number | {{{value}}} |
| ChEBI | CHEBI:{{{value}}} |
| ChemSpider | |
| DrugBank | |
| KEGG | {{{value}}} |
| PubChem | {{{value}}} |
| RTECS number | {{{value}}} |
| UNII | |
| Properties | |
| Molecular formula | |
| Molar mass | 0 g mol−1 |
| Isoelectric point | Ie Pt |
| Electrical resistivity | ER |
| Thermal conductivity | 12 (|| c-axis), 6.8 (⊥ c-axis), 1.4 (am.) W/(m⋅K)[25](පිටුව12.213) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Critical T, P
[සංස්කරණය]- (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 | |
|---|---|
| Molecular formula | NH3 |
| අණුක ස්කන්ධය | 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, 195 K, -108 °F |
| Boiling point |
−33.34 °C, 240 K, -28 °F |
| Solubility in water | 47% (0 °C) 31% (25 °C) 28% (50 °C)[26] |
| Solubility | soluble in chloroform, ether, ethanol, methanol |
| Vapor pressure | 8573 hPa |
| Acidity (pKa) | 32.5 (−33 °C),[27] 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 | |
|---|---|
| Molecular formula | |
| Molar mass | 0 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 | |
| Boiling point | |
| 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)[28] | |
| Solubility | soluble in chloroform, ether, ethanol, methanol |
| Vapor pressure | 8573 hPa |
| Acidity (pKa) | 32.5 (−33 °C),[29] 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
[සංස්කරණය]2018-06-02
- commented out 16
- 23, 22 June 2022 (UTC)
| Properties | |
|---|---|
| Solubility in water | solubility xyz |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| Molecular formula | |
| Molar mass | 0 g mol−1 |
| 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 in water | solubility xyz |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| Molecular formula | |
| Molar mass | 0 g mol−1 |
| 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 in water | solubility xyz |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Molecular formula
[සංස්කරණය]- 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
[සංස්කරණය]| Properties | |
|---|---|
| Molecular formula | |
| Molar mass | 0 g mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| Molecular formula | C4H5O6 |
| Molar mass | 149.08 g mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| Molecular formula | |
| Molar mass | 0 g mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| Molecular formula | C4H5O6 |
| Molar mass | 149.08 g mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
All up
[සංස්කරණය]- COMMENTED OUT
- 16:20, 22 June 2022 (UTC)
blank
[සංස්කරණය]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
[සංස්කරණය]<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
[සංස්කරණය]<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
[සංස්කරණය]<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
[සංස්කරණය]References
[සංස්කරණය]- ^ HW fla
- ^ HW autoi
- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ HW fla
- ^ HW autoi
- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ HW fla
- ^ HW autoi
- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ HW fla
- ^ HW autoi
- ^ HW mp
- ^ HW bp
- ^ HW fla
- ^ HW autoi
- ^ a b සැකිල්ල:RubberBible92nd
- ^ 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
- ^ some source
- ^ Hello world