ChemSpider 2D Image | 1-(~2~H_11_)Cyclohexyl(~2~H_4_)ethanol | C8HD15O

1-(2H11)Cyclohexyl(2H4)ethanol

  • Molecular FormulaC8HD15O
  • Average mass143.305 Da
  • Monoisotopic mass143.214264 Da
  • ChemSpider ID128918099

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H11)Cyclohexyl(2H4)ethanol [German] [ACD/IUPAC Name]
1-(2H11)Cyclohexyl(2H4)ethanol [ACD/IUPAC Name]
1-(2H11)Cyclohexyl(2H4)éthanol [French] [ACD/IUPAC Name]
Cyclohexane-1,2,2,3,3,4,4,5,5,6,6-d11-methan-d-ol, α-(methyl-d3)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 189.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.7 mmHg at 25°C
Enthalpy of Vaporization: 49.5±6.0 kJ/mol
Flash Point: 72.8±0.0 °C
Index of Refraction: 1.463
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.93
ACD/KOC (pH 5.5): 377.35
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.93
ACD/KOC (pH 7.4): 377.35
Polar Surface Area: 20 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 139.6±3.0 cm3

Click to predict properties on the Chemicalize site


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