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ChemSpider 2D Image | Propylene glycol | C3H8O2

Propylene glycol

  • Molecular FormulaC3H8O2
  • Average mass76.094 Da
  • Monoisotopic mass76.052429 Da
  • ChemSpider ID1003

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Propanediol [ACD/Index Name]
(R)-Propylene glycol
(S)-Propylene Glycol
1,2-propylene glycol
200-338-0 [EINECS]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Caswell No. 713 [DBID]
FEMA No. 2940 [DBID]
PG 12 [DBID]
Ucar 35 [DBID]
AI3-01898 [DBID]
BRN 134049 [DBID]
NSC 69860 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.0 g/cm3
Boiling Point: 184.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 49.0±0.0 kJ/mol
Flash Point: 107.2±0.0 °C
Index of Refraction: 1.430
Molar Refractivity: 19.0±0.0 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.44
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.44
Polar Surface Area: 40 Å2
Polarizability: 7.5±0.0 10-24cm3
Surface Tension: 38.0±0.0 dyne/cm
Molar Volume: 73.4±0.0 cm3

Click to predict properties on the Chemicalize site