ChemSpider 2D Image | (~2~H_5_)-2-Propen-1-(~2~H)ol | C3D6O

(2H5)-2-Propen-1-(2H)ol

  • Molecular FormulaC3D6O
  • Average mass64.116 Da
  • Monoisotopic mass64.079529 Da
  • ChemSpider ID19273574

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)-2-Propen-1-(2H)ol [German] [ACD/IUPAC Name]
(2H5)-2-Propen-1-(2H)ol [ACD/IUPAC Name]
(2H5)-2-Propén-1-(2H)ol [French] [ACD/IUPAC Name]
1173018-56-8 [RN]
2-Propen-1,1,2,3,3-d5-1-ol-d [ACD/Index Name]
(2H5)Prop-2-en-1-(2H)ol
2-Propenol-d6
ALLYL ALCOHOL-D6
MFCD04118262

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

Density: 0.9±0.0 g/cm3
Boiling Point: 99.0±0.0 °C at 760 mmHg
Vapour Pressure: 22.3±0.0 mmHg at 25°C
Enthalpy of Vaporization: 39.5±0.0 kJ/mol
Flash Point: 22.2±0.0 °C
Index of Refraction: 1.402
Molar Refractivity: 17.2±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.44
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.44
Polar Surface Area: 20 Å2
Polarizability: 6.8±0.0 10-24cm3
Surface Tension: 24.5±0.0 dyne/cm
Molar Volume: 70.7±0.0 cm3

Click to predict properties on the Chemicalize site


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