ChemSpider 2D Image | (1-~2~H)Cyclopentanol | C5H9DO

(1-2H)Cyclopentanol

  • Molecular FormulaC5H9DO
  • Average mass87.138 Da
  • Monoisotopic mass87.079445 Da
  • ChemSpider ID73944737

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-2H)Cyclopentanol [German] [ACD/IUPAC Name]
(1-2H)Cyclopentanol [ACD/IUPAC Name]
(1-2H)Cyclopentanol [French] [ACD/IUPAC Name]
26832-18-8 [RN]
Cyclopentan-1-d-ol [ACD/Index 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: 140.8±0.0 °C at 760 mmHg
Vapour Pressure: 2.5±0.5 mmHg at 25°C
Enthalpy of Vaporization: 44.0±6.0 kJ/mol
Flash Point: 51.1±0.0 °C
Index of Refraction: 1.487
Molar Refractivity: 24.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 68.12
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 68.12
Polar Surface Area: 20 Å2
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 85.7±3.0 cm3

Click to predict properties on the Chemicalize site


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