Template:Chembox/testcases6
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/sandbox: Chembox/sandbox (edit · t · history · diff · links · /test · Source · e · t · hist · links · /subpages · /doc · /doc edit · Module:no)
|
Thermo
[edit]
| Thermochemistry | |
|---|---|
Heat capacity (C)
|
29.1 J/K mol |
Std molar
entropy (S⦵298) |
197.7 J·mol−1·K−1 |
Std enthalpy of
formation (ΔfH⦵298) |
−110.5 kJ·mol−1 |
Gibbs free energy (ΔfG⦵)
|
-1132.4 kJ/mol |
Std enthalpy of
combustion (ΔcH⦵298) |
−283.4 kJ/mol |
| −270 kJ/mol | |
| −290 kJ/mol | |
Enthalpy of fusion (ΔfH⦵fus)
|
12.8 J/kg |
Enthalpy of vaporization (ΔfHvap)
|
216000 J/kg |
Enthalpy of sublimation (ΔfHsublim)
|
8 kJ/mol (at 51-68 K) |
| Thermochemistry | |
|---|---|
Heat capacity (C)
|
29.1 J/K mol |
Std molar
entropy (S⦵298) |
197.7 J·mol−1·K−1 |
Std enthalpy of
formation (ΔfH⦵298) |
−110.5 kJ·mol−1 |
Gibbs free energy (ΔfG⦵)
|
-1132.4 kJ/mol |
Std enthalpy of
combustion (ΔcH⦵298) |
−283.4 kJ/mol |
| −270 kJ/mol | |
| −290 kJ/mol | |
Enthalpy of fusion (ΔfH⦵fus)
|
12.8 J/kg |
Enthalpy of vaporization (ΔfHvap)
|
216000 J/kg |
Enthalpy of sublimation (ΔfHsublim)
|
8 kJ/mol (at 51-68 K) |
parameter list
[edit]|Section4={{Chembox Thermochemistry/sandbox
| HeatCapacity =
| Entropy =
| DeltaHf, DeltaHform =
| DeltaGf, DeltaGfree =
| DeltaHc, DeltaHcombust =
| HHV =
| LHV =
<!-- new -->
| DeltaHfus =
| DeltaHvap =
| DeltaHsublim =
}}
| Thermochemistry | |
|---|---|
Heat capacity (C)
|
29.1 J/K mol |
Std molar
entropy (S⦵298) |
197.7 J·mol−1·K−1 |
Std enthalpy of
formation (ΔfH⦵298) |
−110.5 kJ·mol−1 |
Gibbs free energy (ΔfG⦵)
|
-1132.4 kJ/mol |
| −270 kJ/mol | |
| −290 kJ/mol | |
Enthalpy of fusion (ΔfH⦵fus)
|
12.8 J/kg |
Enthalpy of vaporization (ΔfHvap)
|
216000 J/kg |
Enthalpy of sublimation (ΔfHsublim)
|
8 kJ/mol (at 51-68 K) |
- new params
| Thermochemistry | |
|---|---|
Heat capacity (C)
|
29.1 J/K mol |
Std molar
entropy (S⦵298) |
197.7 J·mol−1·K−1 |
Std enthalpy of
formation (ΔfH⦵298) |
−110.5 kJ·mol−1 |
Gibbs free energy (ΔfG⦵)
|
-1132.4 kJ/mol |
| −270 kJ/mol | |
| −290 kJ/mol | |
Enthalpy of fusion (ΔfH⦵fus)
|
12.8 J/kg |
Enthalpy of vaporization (ΔfHvap)
|
216000 J/kg |
Enthalpy of sublimation (ΔfHsublim)
|
8 kJ/mol (at 51-68 K) |
Explosive
[edit]
Hazards
[edit]
| Hazards | |
|---|---|
| Occupational safety and health (OHS/OSH): | |
Main hazards
|
mnhaz |
Ingestion hazards
|
inges |
Inhalation hazards
|
inhal |
Eye hazards
|
eye |
Skin hazards
|
skin |
| GHS labelling: | |
| ghpics | |
| ghwrd [→Category:GHS errors] | |
| hph | |
| ppph | |
| NFPA 704 (fire diamond) | |
| Flash point | fpt −173 to 27 °C; −280 to 80 °F; 100 to 300 K[2] not |
| somewhere < 25 °C (77 °F; 298 K) nots | |
| Explosive limits | lim |
Threshold limit value (TLV)
|
tlv, twa (TWA), stel (STEL), tlvc (C) |
| Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
|
ld50 |
| NIOSH (US health exposure limits):[3] | |
PEL (Permissible)
|
pel |
REL (Recommended)
|
rel |
IDLH (Immediate danger)
|
idlh |
| Safety data sheet (SDS) | msds |
Identifiers
[edit]- See testcases2
Props
[edit]| Properties | |
|---|---|
| form | |
| Molar mass | 312.3456 mm_notes |
| Appearance | appear |
| Odor | odrodour |
| Density | dens |
| Melting point | mp [convert: invalid number]mp_ref note |
| Boiling point | bp −42 to −42 °C; −44 to −43 °F; 231 to 231 K[5] nts |
| subc | |
| sol | |
Solubility product (Ksp) of prodass
|
prod |
| Solubility in london | soloth |
| Solubility in so1 | sl1 |
| Solubility in solv5 | solu5 |
| log P | logp |
Henry's law
constant (kH) |
hc |
Atmospheric OH rate constant
|
ohc |
| Acidity (pKa) | pka |
| Basicity (pKb) | pkb |
| Isoelectric point | isopt |
| UV-vis (λmax) | lab |
| Absorbance | abs |
| Band gap | bgap |
| Electron mobility | elmob |
Chiral rotation ([α]D)
|
spec |
| magsus | |
| Thermal conductivity | thermc |
Refractive index (nD)
|
refr |
| Viscosity | visc |
| crithr | |
| dip | |
| Hybridisation | orb |
| spec | |
| Pore volume | porev |
| Average Pore Size | avgpore |
Formula & Molar Mass (param change)
[edit]
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
new
[edit]| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
- no round
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
mixed
[edit]| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
C=1, H=2 & Molar Mass (param change)
[edit]
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
new
[edit]| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
- no round
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
mixed
[edit]| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Pharma
[edit]
| Pharmacology | |
|---|---|
| prfsuf (WHO) | |
| Pharmacology | |
| prfsuf (WHO) | |
| License data | |
| deplia | |
| admin | |
| Pharmacokinetics: | |
| bioav | |
| protb | |
| meta | |
| metas | |
| hlife | |
| excr | |
| Legal status |
|
| Pharmacology | |
|---|---|
| prfsuf (WHO) | |
| Pharmacology | |
| prfsuf (WHO) | |
| License data | |
| deplia | |
| admin | |
| Pharmacokinetics: | |
| bioav | |
| protb | |
| meta | |
| metas | |
| hlife | |
| excr | |
| Legal status |
|
legal & pregcat (param change)
[edit]- PregCatCA, PregCatUK: use PregCat free text (not regulated in Au, UK).
| Pharmacology | |
|---|---|
| License data | |
| Legal status |
|
new
[edit]| Pharmacology | |
|---|---|
| License data | |
| Legal status |
|
mixed
[edit]| Pharmacology | |
|---|---|
| License data | |
| Legal status |
|
Related
[edit]
| Related compounds | |
|---|---|
Other anions
|
- |
Other cations
|
Phosphine Arsine Stibine |
Related nitrogen hydrides
|
Hydrazine Hydrazoic acid |
Related compounds
|
Ammonium hydroxide |
OtherFunction (param change)
[edit]- OtherFunctn use OtherFunction -- Cbox Related
- Function use OtherFunction_label
- OtherCpds use OtherCompounds
| Related compounds | |
|---|---|
Other anions
|
OA |
Other cations
|
Phosphine Arsine Stibine |
Related nitrogen hydrides
|
|
Related compounds
|
Ammonium hydroxide |
new
[edit]| Related compounds | |
|---|---|
Other anions
|
OA |
Other cations
|
Phosphine Arsine Stibine |
Related nitrogen hydrides
|
|
Related compounds
|
Ammonium hydroxide |
mixed
[edit]| Related compounds | |
|---|---|
Other anions
|
OA |
Other cations
|
Phosphine Arsine Stibine |
Related nitrogen hydrides
|
|
Related compounds
|
Ammonium hydroxide |
Structure
[edit]
| Structure | |
|---|---|
| Face-centered cubic, cF1924 | |
| Fm3m, No. 225 | |
| - | |
a = 1.4154 nm, b = -, c = - α = 40.4°, β = 90°, γ = 90°
| |
| octahedral at Fe | |
| Linear | |
| Hybridisation | - |
| 2.98 D | |
Supplement
[edit]
| Supplementary data page | |
|---|---|
| [[]] |
Chembox Footer
[edit]
|
| |||
| Names | |||
|---|---|---|---|
| IUPAC name
Azane
| |||
| Preferred IUPAC name
3-[(2R)-2,4-Dihydroxy-3,3-dimethylbutanamido]propanoic acid | |||
| Systematic IUPAC name
SNpo/usahrgpierw/uhgpieqruhgphg()opib()[]oihb/77%()lkhbg)_i[&&&77] | |||
| Other names
Hydrogen nitride
Trihydrogen nitride Nitro-Sil | |||
empty secs
[edit]
| Explosive data | |
|---|---|
| RE factor | RF |
| Identifiers | |
| gm | |
| Pharmacology | |
| Pharmacokinetics: | |
| xcr | |
| Properties | |
| Odor | odr |
| Related compounds | |
Other anions
|
oa |
| Structure | |
| pg | |
| Thermochemistry | |
Std molar
entropy (S⦵298) |
ent |
refs
[edit]



