Template:Chembox/testcases6
 | This is the template test cases page for the sandbox of Template:Chembox. 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 and parsers with these links: |
|
/sandbox: Chembox/sandbox (edit · t · history · diff · links · /test · Source · e · t · hist · links · /subpages · /doc · /doc edit · Module:no)
|
Thermo
| 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
|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
Hazards
| 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
- See testcases2
Props
| 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)
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
new
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
- no round
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
mixed
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
C=1, H=2 & Molar Mass (param change)
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
new
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
- no round
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
mixed
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Pharma
| 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)
- PregCatCA, PregCatUK: use PregCat free text (not regulated in Au, UK).
| Pharmacology | |
|---|---|
| License data | |
| Legal status |
|
new
| Pharmacology | |
|---|---|
| License data | |
| Legal status |
|
mixed
| Pharmacology | |
|---|---|
| License data | |
| Legal status |
|
Related
| Related compounds | |
|---|---|
Other anions
|
- |
Other cations
|
Phosphine Arsine Stibine |
Related nitrogen hydrides
|
Hydrazine Hydrazoic acid |
Related compounds
|
Ammonium hydroxide |
OtherFunction (param change)
- 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
| Related compounds | |
|---|---|
Other anions
|
OA |
Other cations
|
Phosphine Arsine Stibine |
Related nitrogen hydrides
|
|
Related compounds
|
Ammonium hydroxide |
mixed
| Related compounds | |
|---|---|
Other anions
|
OA |
Other cations
|
Phosphine Arsine Stibine |
Related nitrogen hydrides
|
|
Related compounds
|
Ammonium hydroxide |
Structure
| 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
| Supplementary data page | |
|---|---|
| [[]] |
Chembox Footer
 | |||
| |||
| 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
| 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
Content Disclaimer
Informasi ini disarikan dari Wikipedia dan disajikan kembali untuk tujuan edukasi. Konten tersedia di bawah lisensi CC BY-SA 3.0. Kami tidak bertanggung jawab atas ketidakakuratan data yang bersumber dari kontribusi publik tersebut.
- The information displayed on this website is sourced in part or in whole from Wikipedia and has been adapted for the purpose of restating it. We strive to provide accurate and relevant information, however:
- There is no guarantee of absolute accuracy. Wikipedia is an open, collaborative project that can be edited by anyone, so information is subject to change.
- It is not intended to constitute professional advice. The content displayed is for informational and educational purposes only. For important decisions (e.g., medical, legal, or financial), please consult a professional.
- Content copyright. Wikipedia is licensed under the Creative Commons Attribution-ShareAlike License (CC BY-SA). This means that content may be reused with appropriate attribution and shared under a similar license.
- Responsible use. Any risk arising from the use of information from this website is entirely the responsibility of the user.