ChemSpider 2D Image | Propanol-OD | C3H7DO

Propanol-OD

  • Molecular FormulaC3H7DO
  • Average mass61.101 Da
  • Monoisotopic mass61.063793 Da
  • ChemSpider ID18557284

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propan(2H)ol [German] [ACD/IUPAC Name]
1-Propan(2H)ol [ACD/IUPAC Name]
1-Propan(2H)ol [French] [ACD/IUPAC Name]
1-PROPAN(OL-D)
1-Propanol-d [ACD/Index Name]
1-PROPANOL-D1
4712-36-1 [RN]
MFCD00059006
Propan-1-(2H)ol
Propanol-OD
More...

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

Density: 0.8±0.1 g/cm3
Boiling Point: 95.8±3.0 °C at 760 mmHg
Vapour Pressure: 26.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.4±0.0 kJ/mol
Flash Point: 15.0±0.0 °C
Index of Refraction: 1.380
Molar Refractivity: 17.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.75
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.75
Polar Surface Area: 20 Å2
Polarizability: 6.9±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 75.6±3.0 cm3

Click to predict properties on the Chemicalize site


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