සැකිල්ල:Chembox/testcases9
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- 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](p12.213) |
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](p12.213) |
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