ChemSpider 2D Image | MFCD00084175 | C3H6D2O2

MFCD00084175

  • Molecular FormulaC3H6D2O2
  • Average mass78.107 Da
  • Monoisotopic mass78.064980 Da
  • ChemSpider ID21170341

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Propan(2H2)diol [German] [ACD/IUPAC Name]
1,2-Propane(2H2)diol [ACD/IUPAC Name]
1,2-Propane(2H2)diol [French] [ACD/IUPAC Name]
1,2-Propane(diol-d2)
1,2-Propanediol-d2 [ACD/Index Name]
58161-11-8 [RN]
MFCD00084175
Propane-1,2-(2H2)diol
Propylene glycol-(OD)2
(?)-1,2-Propanediol-(OD)2
More...

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

487201_ALDRICH [DBID]

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


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