ChemSpider 2D Image | [(1R,8R)-7,7-Dimethyl-6-methylenetricyclo[6.2.1.0~1,5~]undec-2-yl]methanol | C15H24O

[(1R,8R)-7,7-Dimethyl-6-methylenetricyclo[6.2.1.01,5]undec-2-yl]methanol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID34520122

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

[(1R,8R)-7,7-Dimethyl-6-methylenetricyclo[6.2.1.01,5]undec-2-yl]methanol [ACD/IUPAC Name]
[(1R,8R)-7,7-Diméthyl-6-méthylènetricyclo[6.2.1.01,5]undéc-2-yl]méthanol [French] [ACD/IUPAC Name]
[(1R,8R)-7,7-Dimethyl-6-methylentricyclo[6.2.1.01,5]undec-2-yl]methanol [German] [ACD/IUPAC Name]
1H-3a,6-Methanoazulene-3-methanol, octahydro-7,7-dimethyl-8-methylene-, (3aR,6R)- [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: 313.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.3±6.0 kJ/mol
Flash Point: 119.7±15.6 °C
Index of Refraction: 1.530
Molar Refractivity: 66.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.83
ACD/KOC (pH 5.5): 1958.73
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.83
ACD/KOC (pH 7.4): 1958.73
Polar Surface Area: 20 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 37.3±5.0 dyne/cm
Molar Volume: 215.0±5.0 cm3

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