ChemSpider 2D Image | (5xi,13alpha)-Pimara-7,15-dien-18-ol | C20H32O

(5ξ,13α)-Pimara-7,15-dien-18-ol

  • Molecular FormulaC20H32O
  • Average mass288.467 Da
  • Monoisotopic mass288.245331 Da
  • ChemSpider ID58829745

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ,13α)-Pimara-7,15-dien-18-ol [German] [ACD/IUPAC Name]
(5ξ,13α)-Pimara-7,15-dien-18-ol [ACD/IUPAC Name]
(5ξ,13α)-Pimara-7,15-dién-18-ol [French] [ACD/IUPAC Name]
1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1R,4aR,4bS,7S)- [ACD/Index Name]
isopimara-7,15-dienol
isopimaradienol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 382.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.9±6.0 kJ/mol
Flash Point: 130.2±15.6 °C
Index of Refraction: 1.530
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29802.60
ACD/KOC (pH 5.5): 55495.21
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29802.60
ACD/KOC (pH 7.4): 55495.21
Polar Surface Area: 20 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 289.5±5.0 cm3

Click to predict properties on the Chemicalize site


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