ChemSpider 2D Image | MFCD00142483 | C3H2D6O2

MFCD00142483

  • Molecular FormulaC3H2D6O2
  • Average mass82.131 Da
  • Monoisotopic mass82.090088 Da
  • ChemSpider ID24532883

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H6)Propane-1,2-diol
1,2-(2H6)Propandiol [German] [ACD/IUPAC Name]
1,2-(2H6)Propanediol [ACD/IUPAC Name]
1,2-(2H6)Propanediol [French] [ACD/IUPAC Name]
1,2-Propane-d6-diol [ACD/Index Name]
1,2-Propane-d6-diol
MFCD00142483
Propylene-d6 glycol
(?)-1,2-Propane-d6-diol
(²H?)propane-1,2-diol
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 184.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.0±6.0 kJ/mol
Flash Point: 107.2±0.0 °C
Index of Refraction: 1.430
Molar Refractivity: 19.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.67
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.67
Polar Surface Area: 40 Å2
Polarizability: 7.5±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 73.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement