Template:Chembox/testcases6

Carbon monoxide /sbox
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
Heat of combustion, higher value (HHV)	−270 kJ/mol
Heat of combustion, lower value (LHV)	−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)

Carbon monoxide
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
Heat of combustion, higher value (HHV)	−270 kJ/mol
Heat of combustion, lower value (LHV)	−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)

Carbon monoxide /sbox
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
Heat of combustion, higher value (HHV)	−270 kJ/mol
Heat of combustion, lower value (LHV)	−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)

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v t e Chembox development (talk central, overview, sandboxes, testcases) WT:CHEMISTRY WT:CHEMICALS
`/sandbox:` {{Cbox}} · e · d · src {{Ident}} · e · d · src {{Props}} · e · d · src {{Struct}} · e · src {{Explo}} · e · src {{Thermo}} · e · src {{Pharma}} · e · src {{Hazards}} · e · src {{Related}} · e · src {{Suppl}} · e · src {{Footer}} · e · src {{header}} · e · src Chembox/sandbox (edit · t · history · diff · links · /test · Source · e · t · hist · links · /subpages · /doc · /doc edit · Module:no) cat:Chembox templates · TPU cat:tracking cats: tracked params · unk params · wd trackings testcases: Template:Chembox/testcases -- General /testcases2 -- Identifiers /testcases3 -- All parameters used /testcases4 -- Long names; show/hide /testcases5 -- Indexes /testcases6 -- per (full) section; Thermo, Explosive /testcases7images /testcases8 -- Pharma -- ATC code, pregnancy, legal, preg cat, PLLR, pharmakinetics /testcases9 -- Properties — molecular formula, molar mass, /testcases10 -- Hazards — LD50, NIOSH, GHS /testcases11 -- Structure, datapage (/ 11 has ... 11/(data page)), styles; container_only /testcases12 -- General (tc page) /testcases_(set) -- (set) subsections /testcases_wd -- wd /testcases15 -- test bot templates RC recent changes Chembox+Drugbox templates · Chembox articles WP:CHEMVAL: bot: Settings.css · Settings/sandbox · {{cascite}} External site using Chembox: http://www.cheminfo.org/wikipedia/ cheminfo.org module:TemplatePar · Template:Chembox templatePar/formatPreviewMessage Infobox drug/sandbox (edit · t · history · diff · links · /test · Source · e · t · hist · links · /subpages · /doc · /doc edit) `Purge`

Thermo

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parameter list

|Section4={{Chembox Thermochemistry/sandbox
|  HeatCapacity = 
|  Entropy      = 
|  DeltaHf, DeltaHform    = 
|  DeltaGf, DeltaGfree    = 
|  DeltaHc, DeltaHcombust = 
|  HHV =
|  LHV =
<!-- new -->
| DeltaHfus    = 
| DeltaHvap    = 
| DeltaHsublim = 
}}

new params

Carbon monoxide
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 (Δ_fH^⦵₂₉₈)	−110.5 kJ·mol⁻¹
Gibbs free energy (Δ_fG^⦵)	-1132.4 kJ/mol
Heat of combustion, higher value (HHV)	−270 kJ/mol
Heat of combustion, lower value (LHV)	−290 kJ/mol
Enthalpy of fusion (Δ_fH^⦵_fus)	12.8 J/kg
Enthalpy of vaporization (Δ_fH_vap)	216000 J/kg
Enthalpy of sublimation (Δ_fH_sublim)	8 kJ/mol (at 51-68 K)

Explosive

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Hazards

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Carbon monoxide
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	mnhaz
Ingestion hazards	inges
Inhalation hazards	inhal
Eye hazards	eye
Skin hazards	skin
GHS labelling:
Pictograms	ghpics
Signal word	ghwrd [→Category:GHS errors]
Hazard statements	hph
Precautionary statements	ppph
NFPA 704 (fire diamond)	^[1] 2 1 3 W
Flash point	fpt −173 to 27 °C; −280 to 80 °F; 100 to 300 K^[2] not
Autoignition temperature	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

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Chembox/testcases6
Properties
Chemical formula	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^[4] nts
Sublimation conditions	subc
Solubility in water	sol
Solubility product (K_sp) of prodass	prod
Solubility in london	soloth
Solubility in so1	sl1
Solubility in solv5	solu5
log P	logp
Henry's law constant (k_H)	hc
Atmospheric OH rate constant	ohc
Acidity (pK_a)	pka
Basicity (pK_b)	pkb
Isoelectric point	isopt
UV-vis (λ_max)	lab
Absorbance	abs
Band gap	bgap
Electron mobility	elmob
Chiral rotation ([α]_D)	spec
Magnetic susceptibility (χ)	magsus
Thermal conductivity	thermc
Refractive index (n_D)	refr
Viscosity	visc
Critical relative humidity	crithr
Dipole moment	dip
Hybridisation	orb
Specific Surface Area	spec
Pore volume	porev
Average Pore Size	avgpore

Formula & Molar Mass (param change)

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Chembox/testcases6
Properties
Chemical formula	C1H2
Molar mass	555.12345678 mm_notes

Chembox/testcases6
Properties
Chemical formula	C1H2
Molar mass	555.12345678 mm_notes

new

Chembox/testcases6
Properties
Chemical formula	C1H2
Molar mass	555.12345678 mm_notes

no round

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Properties
Chemical formula	C1H2
Molar mass	555.12345678 mm_notes

mixed

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Properties
Chemical formula	C1H2
Molar mass	555.12345678 mm_notes

C=1, H=2 & Molar Mass (param change)

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Chembox/testcases6
Properties
Chemical formula	C₁₀H₂₀
Molar mass	555.12345678 mm_notes

Chembox/testcases6
Properties
Chemical formula	C₁₀H₂₀
Molar mass	555.12345678 mm_notes

new

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Properties
Chemical formula	C₁₀H₂₀
Molar mass	555.12345678 mm_notes

no round

Chembox/testcases6
Properties
Chemical formula	C₁₀H₂₀
Molar mass	555.12345678 mm_notes

mixed

Chembox/testcases6
Properties
Chemical formula	C₁₀H₂₀
Molar mass	555.12345678 mm_notes

Pharma

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Carbon monoxide
Pharmacology
ATC code	prfsuf (WHO)
Pharmacology
ATC code	prfsuf (WHO)
License data	EU EMA: by INN US FDA: licus
Dependence liability	deplia
Routes of administration	admin
Pharmacokinetics:
Bioavailability	bioav
Protein binding	protb
Metabolism	meta
Metabolites	metas
Biological half-life	hlife
Excretion	excr
Legal status	AU: au CA: ca UK: uk US: us legstat

Carbon monoxide
Pharmacology
ATC code	prfsuf (WHO)
Pharmacology
ATC code	prfsuf (WHO)
License data	EU EMA: by INN US FDA: licus
Dependence liability	deplia
Routes of administration	admin
Pharmacokinetics:
Bioavailability	bioav
Protein binding	protb
Metabolism	meta
Metabolites	metas
Biological half-life	hlife
Excretion	excr
Legal status	AU: au CA: ca UK: uk US: us legstat

legal & pregcat (param change)

PregCatCA, PregCatUK: use PregCat free text (not regulated in Au, UK).

Chloral hydrate
Pharmacology
License data	EU EMA: by INN US FDA: XYZ
Legal status	AU: 3 CA: Non Controlled in CANADA UK: 2 US: Schedule IV

new

Chloral hydrate
Pharmacology
License data	EU EMA: by INN US FDA: XYZ
Legal status	AU: 3 CA: Non Controlled in CANADA UK: 2 US: Schedule IV

mixed

Chloral hydrate
Pharmacology
License data	EU EMA: by INN US FDA: XYZ
Legal status	AU: 3 CA: Non Controlled in CANADA UK: 2 US: Schedule IV

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Chembox/testcases6
Related compounds
Other anions	-
Other cations	Phosphine Arsine Stibine
Related nitrogen hydrides	Hydrazine Hydrazoic acid
Related compounds	Ammonium hydroxide

OtherFunction (param change)

Purge Ammonia

OtherFunctn use OtherFunction -- Cbox Related

Function use OtherFunction_label

OtherCpds use OtherCompounds

Chembox/testcases6
Related compounds
Other anions	OA
Other cations	Phosphine Arsine Stibine
Related nitrogen hydrides	Hydrazine Hydrazoic acid
Related compounds	Ammonium hydroxide

new

Chembox/testcases6
Related compounds
Other anions	OA
Other cations	Phosphine Arsine Stibine
Related nitrogen hydrides	Hydrazine Hydrazoic acid
Related compounds	Ammonium hydroxide

mixed

Chembox/testcases6
Related compounds
Other anions	OA
Other cations	Phosphine Arsine Stibine
Related nitrogen hydrides	Hydrazine Hydrazoic acid
Related compounds	Ammonium hydroxide

Structure

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Chembox/testcases6
Structure
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Point group	-
Lattice constant	a = 1.4154 nm, b = -, c = - α = 40.4°, β = 90°, γ = 90°
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	2.98 D

Supplement

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Chembox/testcases6
Supplementary data page
[[]]

Chembox Footer

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Chembox/testcases6

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

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all secs
Explosive data
RE factor	RF
Identifiers
Gmelin Reference	gm
Pharmacology
Pharmacokinetics:
Excretion	xcr
Properties
Odor	odr
Related compounds
Other anions	oa
Structure
Point group	pg
Thermochemistry
Std molar entropy (S^⦵₂₉₈)	ent

refs

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↑ rrr
↑ rrr
↑ "NIOSH Pocket Guide to Chemical Hazards".
↑ br

[1] rrr

[2] rrr

[3] "NIOSH Pocket Guide to Chemical Hazards".

[4] r

[1]

[2]

[3]

[4]

This page was redesigned at the edge.

A page that knows where it met you.

Template:Chembox/testcases6

Thermo

parameter list

Explosive

Hazards

Identifiers

Props

Formula & Molar Mass (param change)

new

mixed

C=1, H=2 & Molar Mass (param change)

new

mixed

Pharma

legal & pregcat (param change)

new

mixed

OtherFunction (param change)

new

mixed

Structure

Supplement

Chembox Footer

empty secs

refs