ChemSpider 2D Image | 10-hydroxycapnellene | C15H24O

10-hydroxycapnellene

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID26233368

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3aR,3bS,6aS,7aS)-4,4,6a-Trimethyl-3-methylendecahydro-3aH-cyclopenta[a]pentalen-3a-ol [German] [ACD/IUPAC Name]
(3aR,3bS,6aS,7aS)-4,4,6a-Trimethyl-3-methylenedecahydro-3aH-cyclopenta[a]pentalen-3a-ol [ACD/IUPAC Name]
(3aR,3bS,6aS,7aS)-4,4,6a-Triméthyl-3-méthylènedécahydro-3aH-cyclopenta[a]pentalén-3a-ol [French] [ACD/IUPAC Name]
10-hydroxycapnellene
10-hydroxy-Δ9(12)-capnellene
3aH-Cyclopenta[a]pentalen-3a-ol, decahydro-4,4,6a-trimethyl-3-methylene-, (3aR,3bS,6aS,7aS)- [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: 271.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.1±6.0 kJ/mol
Flash Point: 112.8±10.9 °C
Index of Refraction: 1.531
Molar Refractivity: 66.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1002.82
ACD/KOC (pH 5.5): 4896.39
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1002.82
ACD/KOC (pH 7.4): 4896.39
Polar Surface Area: 20 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 214.8±5.0 cm3

Click to predict properties on the Chemicalize site


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