ChemSpider 2D Image | MFCD08702883 | C6H11DO

MFCD08702883

  • Molecular FormulaC6H11DO
  • Average mass101.165 Da
  • Monoisotopic mass101.095093 Da
  • ChemSpider ID49073064

  • Non-standard isotope - Non-standard isotope

More details:

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

Cyclohexan(2H)ol [German] [ACD/IUPAC Name]
Cyclohexan(2H)ol [ACD/IUPAC Name]
Cyclohexan(2H)ol [French] [ACD/IUPAC Name]
CYCLOHEXAN(OL-D)
Cyclohexanol-d [ACD/Index Name]
Cyclohexanol-OD
Cyclohexyl alcohol-OD
MFCD08702883

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

Density: 1.0±0.1 g/cm3
Boiling Point: 159.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.1±6.0 kJ/mol
Flash Point: 67.8±0.0 °C
Index of Refraction: 1.478
Molar Refractivity: 29.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.03
ACD/KOC (pH 5.5): 125.93
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.03
ACD/KOC (pH 7.4): 125.93
Polar Surface Area: 20 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 103.4±3.0 cm3

Click to predict properties on the Chemicalize site


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