ChemSpider 2D Image | [(1S,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol | C10H16O

[(1S,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID61035663

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1S,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol [German] [ACD/IUPAC Name]
[(1S,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol [ACD/IUPAC Name]
[(1S,5S)-6,6-Diméthylbicyclo[3.1.1]hept-2-én-2-yl]méthanol [French] [ACD/IUPAC Name]
Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, (1S,5S)- [ACD/Index Name]
1821815-20-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 224.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.6±6.0 kJ/mol
Flash Point: 92.3±15.0 °C
Index of Refraction: 1.504
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 181.18
ACD/KOC (pH 5.5): 1438.66
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 181.18
ACD/KOC (pH 7.4): 1438.66
Polar Surface Area: 20 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 153.5±3.0 cm3

Click to predict properties on the Chemicalize site


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