ChemSpider 2D Image | [(1R,3R,6R)-4,7,7-Trimethylbicyclo[4.1.0]hept-4-en-3-yl]methanol | C11H18O

[(1R,3R,6R)-4,7,7-Trimethylbicyclo[4.1.0]hept-4-en-3-yl]methanol

  • Molecular FormulaC11H18O
  • Average mass166.260 Da
  • Monoisotopic mass166.135757 Da
  • ChemSpider ID61580879

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(1R,3R,6R)-4,7,7-Trimethylbicyclo[4.1.0]hept-4-en-3-yl]methanol [German] [ACD/IUPAC Name]
[(1R,3R,6R)-4,7,7-Trimethylbicyclo[4.1.0]hept-4-en-3-yl]methanol [ACD/IUPAC Name]
[(1R,3R,6R)-4,7,7-Triméthylbicyclo[4.1.0]hept-4-én-3-yl]méthanol [French] [ACD/IUPAC Name]
Bicyclo[4.1.0]hept-4-ene-3-methanol, 4,7,7-trimethyl-, (1R,3R,6R)- [ACD/Index Name]
1932587-16-0 [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: 233.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.7±6.0 kJ/mol
Flash Point: 91.8±15.0 °C
Index of Refraction: 1.490
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.66
ACD/KOC (pH 5.5): 1917.48
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.66
ACD/KOC (pH 7.4): 1917.48
Polar Surface Area: 20 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

Click to predict properties on the Chemicalize site


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