Template:Chembox/testcases3
Appearance
| 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: |
All parameters used, per section
|
/sandbox: Chembox/sandbox (edit · t · history · diff · links · /test · Source · e · t · hist · links · /subpages · /doc · /doc edit · Module:no)
|
Chembox top section
[edit]| Names[3] | |
|---|---|
| IUPAC name
IUPACname
| |
| Preferred IUPAC name
PIN | |
| Systematic IUPAC name
Sysname | |
| Other names
katrina, john
| |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
| Names[6] | |
|---|---|
| IUPAC name
IUPACname
| |
| Preferred IUPAC name
PIN | |
| Systematic IUPAC name
Sysname | |
| Other names
katrina, john
| |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Explosive
[edit]| Explosive data[7] | |
|---|---|
| Shock sensitivity | ss |
| Friction sensitivity | frs |
| Detonation velocity | detv |
| RE factor | ref |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Explosive data[8] | |
|---|---|
| Shock sensitivity | ss |
| Friction sensitivity | frs |
| Detonation velocity | detv |
| RE factor | ref |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Hazards
[edit]| Hazards[9] | |
|---|---|
| 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[11] note |
| somewhere < 25 °C (77 °F; 298 K)[12] 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 |
LC50 (median concentration)
|
lc50 |
| NIOSH (US health exposure limits):[13] | |
PEL (Permissible)
|
pel |
REL (Recommended)
|
rel |
IDLH (Immediate danger)
|
idlh |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Hazards[14] | |
|---|---|
| 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[16] note |
| somewhere < 25 °C (77 °F; 298 K)[17] 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 |
LC50 (median concentration)
|
lc50 |
| NIOSH (US health exposure limits):[18] | |
PEL (Permissible)
|
pel |
REL (Recommended)
|
rel |
IDLH (Immediate danger)
|
idlh |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Identifiers
[edit]| Identifiers[19] | |
|---|---|
3D model (JSmol)
|
|
| Abbreviations | abbr/sbox |
| beilst | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| DrugBank | |
| EC Number |
|
| geme | |
| KEGG | |
| MeSH | meshname |
PubChem CID
|
|
| RTECS number |
|
| UNII | |
| UN number | unnnr |
| |
| |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Identifiers[20] | |
|---|---|
3D model (JSmol)
|
|
| Abbreviations | abbr |
| beilst | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| DrugBank | |
| EC Number |
|
| geme | |
| KEGG | |
| MeSH | meshname |
PubChem CID
|
|
| RTECS number |
|
| UNII | |
| UN number | unnnr |
| |
| |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
InChI
[edit]CASNo5=none
| Identifiers | |
|---|---|
| |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Identifiers | |
|---|---|
| |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Props
[edit]| Properties[22] | |
|---|---|
| form | |
| Molar mass | 312.3456 mm_notes |
| Appearance | appear |
| Odor | odrodour |
| Density | dens |
| Melting point | mp [convert: invalid number] |
| Boiling point | bp −42 to −42 °C; −44 to −43 °F; 231 to 231 K |
| 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 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties[25] | |
|---|---|
| form | |
| Molar mass | 312.3456 mm_notes |
| Appearance | appear |
| Odor | odrodour |
| Density | dens |
| Melting point | mp [convert: invalid number] |
| Boiling point | bp −42 to −42 °C; −44 to −43 °F; 231 to 231 K |
| 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 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Formula & Molar Mass (param change)
[edit]
- OLD
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
- OLD - no Round
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
new
[edit]| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
- no round
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
mixed
[edit]| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| C1H2 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
C=1, H=2 & Molar Mass (param change)
[edit]
- OLD
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
- OLD - no Round
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
new
[edit]| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
- no round
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
mixed
[edit]| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Properties | |
|---|---|
| C10H20 | |
| Molar mass | 555.12345678 mm_notes |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Pharma
[edit]- See also Template:Chembox/testcases8.
| Pharmacology[39] | |
|---|---|
| aprefasuff (WHO) asuppl | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Pharmacology[40] | |
|---|---|
| aprefasuff (WHO) asuppl | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Related
[edit]| Related compounds[41] | |
|---|---|
Other anions
|
- |
Other cations
|
Phosphine Arsine Stibine |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Related compounds[42] | |
|---|---|
Other anions
|
- |
Other cations
|
Phosphine Arsine Stibine |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Structure
[edit]| Structure[43] | |
|---|---|
| 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 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Structure[44] | |
|---|---|
| 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 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Supplement
[edit]| Supplementary data page | |
|---|---|
| [[]] | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
| Supplementary data page | |
|---|---|
| [[]] | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Thermo
[edit]| Thermochemistry[45] | |
|---|---|
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⦵)
|
x |
Std enthalpy of
combustion (ΔcH⦵298) |
−283.4 kJ/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Thermochemistry[46] | |
|---|---|
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⦵)
|
x |
Std enthalpy of
combustion (ΔcH⦵298) |
−283.4 kJ/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
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 | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |||
|
| |||
| 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 | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |||
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 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| 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 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
LC50/LD50
[edit]| Hazards | |
|---|---|
| Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
|
fityy |
LC50 (median concentration)
|
sixty |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
| Hazards | |
|---|---|
| Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
|
fityy |
LC50 (median concentration)
|
sixty |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
refs
[edit]- ^ [www.example.com "someref"].
{{cite web}}: Check|url=value (help) - ^ Cbox_ref
- ^ Names_ref
- ^ [www.example.com "someref"].
{{cite web}}: Check|url=value (help) - ^ Cbox_ref
- ^ Names_ref
- ^ Explo_ref
- ^ Explo_ref
- ^ Haz_ref
- ^ rrr
- ^ rrr
- ^ rrr
- ^ "NIOSH Pocket Guide to Chemical Hazards".
- ^ Haz_ref
- ^ rrr
- ^ rrr
- ^ wwww
- ^ "NIOSH Pocket Guide to Chemical Hazards".
- ^ Id_ref
- ^ Id_ref
- ^ Hello world
- ^ Props_ref
- ^ br
- ^ Hello world
- ^ Props_ref
- ^ br
- ^ Hello World Mass
- ^ Hello World Mass
- ^ Hello World Mass
- ^ Hello World Mass
- ^ Hello World Mass mix
- ^ Hello World Mass mix
- ^ Hello World Mass
- ^ Hello World Mass
- ^ Hello World Mass
- ^ Hello World Mass
- ^ Hello World Mass mix
- ^ Hello World Mass mix
- ^ Pharm_ref
- ^ Pharm_ref
- ^ Rel_ref
- ^ Rel_ref
- ^ Struct_ref
- ^ Struct_ref
- ^ Therme_ref
- ^ Therme_ref



