ChemSpider 2D Image | Cyclopropylmethan(~2~H)ol | C4H7DO

Cyclopropylmethan(2H)ol

  • Molecular FormulaC4H7DO
  • Average mass73.112 Da
  • Monoisotopic mass73.063789 Da
  • ChemSpider ID103874191

  • Non-standard isotope - Non-standard isotope

More details:

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

29880-57-7 [RN]
Cyclopropanemethanol-d [ACD/Index Name]
Cyclopropylmethan(2H)ol [German] [ACD/IUPAC Name]
Cyclopropylmethan(2H)ol [ACD/IUPAC Name]
Cyclopropylméthan(2H)ol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 124.3±0.0 °C at 760 mmHg
Vapour Pressure: 6.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±6.0 kJ/mol
Flash Point: 35.0±0.0 °C
Index of Refraction: 1.471
Molar Refractivity: 20.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 35.73
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 35.73
Polar Surface Area: 20 Å2
Polarizability: 8.0±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 71.8±3.0 cm3

Click to predict properties on the Chemicalize site


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