සැකිල්ල:Chembox/testcases6
Appearance
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Thermo
[සංස්කරණය]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 | |
---|---|
Std enthalpy of formation ΔfH |
−110.5 kJ·mol−1 |
Std molar
entropy (S⦵298) |
197.7 J·mol−1·K−1 |
Heat capacity (C)
|
29.1 J/K mol |
parameter list
[සංස්කරණය]|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 | |
---|---|
Std molar
entropy (S⦵298) |
197.7 J·mol−1·K−1 |
Heat capacity (C)
|
29.1 J/K mol |
Explosive
[සංස්කරණය]Hazards
[සංස්කරණය]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 | |
Flash point | {{{value}}} |
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
[සංස්කරණය]- See testcases2
Props
[සංස්කරණය]Properties | |
---|---|
Molecular formula | |
Molar mass | 0 g mol−1 |
Appearance | appear |
Odor | odrodour |
Density | dens |
Melting point | |
Boiling point | |
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 |
Solubility product, Ksp | refr |
Viscosity | visc |
crithr | |
dip | |
Hybridisation | orb |
spec | |
Pore volume | porev |
Average Pore Size | avgpore |
Formula & Molar Mass (param change)
[සංස්කරණය]Properties | |
---|---|
Molecular formula | |
Molar mass | 0 g mol−1 |
Properties | |
---|---|
Molecular formula | |
Molar mass | 0 g mol−1 |
new
[සංස්කරණය]Properties | |
---|---|
Molecular formula | |
Molar mass | 0 g mol−1 |
- no round
Properties | |
---|---|
Molecular formula | |
Molar mass | 0 g mol−1 |
mixed
[සංස්කරණය]Properties | |
---|---|
Molecular formula | |
Molar mass | 0 g mol−1 |
C=1, H=2 & Molar Mass (param change)
[සංස්කරණය]Properties | |
---|---|
Molecular formula | |
Molar mass | 0 g mol−1 |
Properties | |
---|---|
Molecular formula | |
Molar mass | 0 g mol−1 |
new
[සංස්කරණය]Properties | |
---|---|
Molecular formula | |
Molar mass | 0 g mol−1 |
- no round
Properties | |
---|---|
Molecular formula | |
Molar mass | 0 g mol−1 |
mixed
[සංස්කරණය]Properties | |
---|---|
Molecular formula | |
Molar mass | 0 g mol−1 |
Pharma
[සංස්කරණය]
සැකිල්ල:Chembox Bioavailසැකිල්ල:Chembox Metabolismසැකිල්ල:Chembox Metabolitesසැකිල්ල:Chembox HalfLifeසැකිල්ල:Chembox ProteinBoundසැකිල්ල:Chembox Excretion
Pharmacology | |
---|---|
Pharmacology | |
DrugBank | |
admin | |
License data | |
Legal status | |
deplia |
Pharmacology | |
---|---|
prfsuf (WHO) | |
Pharmacology | |
prfsuf (WHO) | |
License data | |
deplia | |
admin | |
Pharmacokinetics: | |
bioav | |
protb | |
meta | |
metas | |
hlife | |
excr | |
Legal status |
|
legal & pregcat (param change)
[සංස්කරණය]- PregCatCA, PregCatUK: use PregCat free text (not regulated in Au, UK).
Pharmacology | |
---|---|
License data | |
Legal status |
|
new
[සංස්කරණය]Pharmacology | |
---|---|
License data | |
Legal status |
|
mixed
[සංස්කරණය]Pharmacology | |
---|---|
License data | |
Legal status |
|
Related
[සංස්කරණය]Related compounds | |
---|---|
Other anions | {{{value}}} |
Other cations | {{{value}}} |
Related {{{label}}} | {{{value}}} |
Related compounds | {{{value}}} |
OtherFunction (param change)
[සංස්කරණය]- OtherFunctn use OtherFunction -- Cbox Related
- Function use OtherFunction_label
- OtherCpds use OtherCompounds
Related compounds | |
---|---|
Other anions | {{{value}}} |
Other cations | {{{value}}} |
Related {{{label}}} | {{{value}}} |
Related compounds | {{{value}}} |
new
[සංස්කරණය]Related compounds | |
---|---|
Other anions | {{{value}}} |
Other cations | {{{value}}} |
Related {{{label}}} | {{{value}}} |
Related compounds | {{{value}}} |
mixed
[සංස්කරණය]Related compounds | |
---|---|
Other anions | {{{value}}} |
Other cations | {{{value}}} |
Related {{{label}}} | {{{value}}} |
Related compounds | {{{value}}} |
Structure
[සංස්කරණය]Structure | |
---|---|
Crystal structure | Face-centered cubic, cF1924 |
Space group | Fm3m, No. 225 |
- | |
a = 1.4154 nm, b = -, c = - α = 40.4°, β = 90°, γ = 90°
| |
Coordination geometry |
octahedral at Fe |
Molecular shape | Linear |
Hybridisation | - |
2.98 D |
Supplement
[සංස්කරණය]Supplementary data page | |
---|---|
[[]] |
Chembox Footer
[සංස්කරණය]
| |||
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] | |||
වෙනත් නාම
Hydrogen nitride
Trihydrogen nitride Nitro-Sil |
empty secs
[සංස්කරණය]Explosive data | |
---|---|
RE factor | RF |
Identifiers | |
CAS number | {{{value}}} |
ChEBI | CHEBI:{{{value}}} |
ChemSpider | |
DrugBank | |
gm | |
KEGG | {{{value}}} |
PubChem | {{{value}}} |
RTECS number | {{{value}}} |
UNII | |
Pharmacology | |
Pharmacokinetics: | |
xcr | |
Properties | |
Molecular formula | |
Molar mass | 0 g mol−1 |
Odor | odr |
Related compounds | |
Other anions | {{{value}}} |
Structure | |
pg | |
Thermochemistry | |
Std molar
entropy (S⦵298) |
ent |