ChemSpider 2D Image | MFCD00143572 | C3H5DO

MFCD00143572

  • Molecular FormulaC3H5DO
  • Average mass59.085 Da
  • Monoisotopic mass59.048141 Da
  • ChemSpider ID49073047

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Propen-1-(2H)ol [German] [ACD/IUPAC Name]
2-Propen-1-(2H)ol [ACD/IUPAC Name]
2-Propén-1-(2H)ol [French] [ACD/IUPAC Name]
2-Propen-1-ol-d [ACD/Index Name]
2-Propen-1-ol-OD
ALLYL ALCOH(OL-D)
Allyl alcohol-OD
MFCD00143572

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

Density: 0.8±0.1 g/cm3
Boiling Point: 99.0±8.0 °C at 760 mmHg
Vapour Pressure: 22.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 39.5±6.0 kJ/mol
Flash Point: 22.2±0.0 °C
Index of Refraction: 1.402
Molar Refractivity: 17.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.06
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.06
Polar Surface Area: 20 Å2
Polarizability: 6.8±0.5 10-24cm3
Surface Tension: 24.5±3.0 dyne/cm
Molar Volume: 70.7±3.0 cm3

Click to predict properties on the Chemicalize site


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