ChemSpider 2D Image | (~2~H_5_)-1-Propen-2-ol | C3HD5O

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

  • Molecular FormulaC3HD5O
  • Average mass63.110 Da
  • Monoisotopic mass63.073250 Da
  • ChemSpider ID73968233

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)-1-Propen-2-ol [German] [ACD/IUPAC Name]
(2H5)-1-Propen-2-ol [ACD/IUPAC Name]
(2H5)-1-Propén-2-ol [French] [ACD/IUPAC Name]
1-Propen-1,1,3,3,3-d5-2-ol [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 54.3±13.0 °C at 760 mmHg
Vapour Pressure: 198.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.7±6.0 kJ/mol
Flash Point: -6.7±12.8 °C
Index of Refraction: 1.399
Molar Refractivity: 17.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.80
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.78
Polar Surface Area: 20 Å2
Polarizability: 6.8±0.5 10-24cm3
Surface Tension: 22.5±3.0 dyne/cm
Molar Volume: 70.5±3.0 cm3

Click to predict properties on the Chemicalize site


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