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User:Beetstra/Chembox use
From Wikipedia, the free encyclopedia
<
User:Beetstra
Beetstra/Chembox use
IUPAC name
a
Other names
b
Molecular formula
c
Identifiers
Abbreviations
a
CAS number
[
b
]
PubChem
d
EINECS number
c
KEGG
h
ChEBI
i
RTECS number
g
SMILES
e
InChI
InChI=f
Properties
Molar mass
d
Appearance
b
Density
a
Melting point
f
Boiling point
g
Solubility
in
water
c
Solubility
in e
d
Acidity
(p
K
a
)
h
Basicity
(p
K
b
)
i
Isoelectric point
j
Chiral rotation
[α]
D
a
Refractive index
(
n
D
)
s
Viscosity
d
Dipole moment
f
Structure
Crystal structure
a
Coordination
geometry
s
Molecular shape
d
Dipole moment
f
Thermochemistry
Std enthalpy of
formation
Δ
f
H
o
298
a
Std enthalpy of
combustion
Δ
c
H
o
298
s
Standard molar
entropy
S
o
298
d
Standard molar
heat capacity
,
c
p
o
d
Pharmacology
ATC code
a
DrugBank
d
Bioavailability
f
Routes of
administration
f
Metabolism
s
Elimination
half-life
a
Excretion
d
Pregnancy
category
f
Explosive data
Shock sensitivity
a
Friction sensitivity
a
Explosive velocity
a
RE factor
a
Hazards
EU classification
a
Main
hazards
a
NFPA 704
1
1
1
OX
R-phrases
1
S-phrases
1
R/S statement
1
Flash point
1
Autoignition
temperature
1
Explosive limits
1
U.S.
Permissible
exposure limit (PEL)
1
Related Compounds
Other
anions
1
Other
cations
1
Related 1
1
Related compounds
1
Except where noted otherwise, data are given for
materials in their
standard state (at 25 °C, 100 kPa)
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