ChemSpider 2D Image | (5beta,9xi)-Abieta-7,13-dien-18-ol | C20H32O

(5β,9ξ)-Abieta-7,13-dien-18-ol

  • Molecular FormulaC20H32O
  • Average mass288.467 Da
  • Monoisotopic mass288.245331 Da
  • ChemSpider ID26358405

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(5β,9ξ)-Abieta-7,13-dien-18-ol [German] [ACD/IUPAC Name]
(5β,9ξ)-Abieta-7,13-dien-18-ol [ACD/IUPAC Name]
(5β,9ξ)-Abiéta-7,13-dién-18-ol [French] [ACD/IUPAC Name]
1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,10aS)- [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: 403.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.7±6.0 kJ/mol
Flash Point: 141.7±16.4 °C
Index of Refraction: 1.534
Molar Refractivity: 89.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26637.43
ACD/KOC (pH 5.5): 51209.73
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26637.43
ACD/KOC (pH 7.4): 51209.73
Polar Surface Area: 20 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 38.0±5.0 dyne/cm
Molar Volume: 287.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement