IUPAC name1,2,3-propantriol
Alternative namestrihydroxypropane glycerin
General features
Molecular or molecular formula C3H8O3
Molecular mass (u) 92.10
Appearance colorless liquid
CAS number 56-81-5
EINECS number 200-289-5
PubChem 753
DrugBank DB04077
SMILES
C (C (CO) O) O
Physico-chemical properties
Density (g / cm3, in cs) 1.26
Complete water solubility at 293 K.
Melting temperature 18 ° C (291 K)
Boiling temperature> 290 ° C (> 560 K) with decomposition
Vapor pressure (Pa) at 473 K 6130
Thermochemical properties
ΔfH0 (kJ · mol − 1) −669.6
S0m (J K − 1mol − 1) 206.3
C0p, m (J K − 1mol − 1) 218.9
Flash point ~ 180 ° C (~ 450 K)
Auto-ignition temperature 400 ° C (673 K)