ChemSpider 2D Image | 2-[(1S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethanol | C11H18O

2-[(1S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethanol

  • Molecular FormulaC11H18O
  • Average mass166.260 Da
  • Monoisotopic mass166.135757 Da
  • ChemSpider ID57601283

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-[(1S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethanol [German] [ACD/IUPAC Name]
2-[(1S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethanol [ACD/IUPAC Name]
2-[(1S)-6,6-Diméthylbicyclo[3.1.1]hept-2-én-2-yl]éthanol [French] [ACD/IUPAC Name]
Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-, (1S)- [ACD/Index Name]
128-50-7 [RN]
Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl- [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: 235.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.8±6.0 kJ/mol
Flash Point: 92.6±15.0 °C
Index of Refraction: 1.501
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 227.39
ACD/KOC (pH 5.5): 1692.71
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 227.39
ACD/KOC (pH 7.4): 1692.71
Polar Surface Area: 20 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 170.0±3.0 cm3

Click to predict properties on the Chemicalize site


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