ChemSpider 2D Image | (9alpha)-Cedr-8(15)-en-9-ol | C15H24O

(9α)-Cedr-8(15)-en-9-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID30649315

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(9α)-Cedr-8(15)-en-9-ol [German] [ACD/IUPAC Name]
(9α)-Cedr-8(15)-en-9-ol [ACD/IUPAC Name]
(9α)-Cédr-8(15)-én-9-ol [French] [ACD/IUPAC Name]
1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-, (3R,3aR,5S,8aS)- [ACD/Index Name]
(3R,3aR,5S,8aS)-3,8,8-Trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulen-5-ol
13567-41-4 [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: 289.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.3±6.0 kJ/mol
Flash Point: 120.9±10.9 °C
Index of Refraction: 1.528
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: 4.46
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 854.75
ACD/KOC (pH 5.5): 4367.29
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 854.75
ACD/KOC (pH 7.4): 4367.29
Polar Surface Area: 20 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 36.3±5.0 dyne/cm
Molar Volume: 215.6±5.0 cm3

Click to predict properties on the Chemicalize site


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