ChemSpider 2D Image | (3beta,5beta,10alpha,13alpha)-Pimara-9(11),15-dien-3-ol | C20H32O

(3β,5β,10α,13α)-Pimara-9(11),15-dien-3-ol

  • Molecular FormulaC20H32O
  • Average mass288.467 Da
  • Monoisotopic mass288.245331 Da
  • ChemSpider ID58837206

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(3β,5β,10α,13α)-Pimara-9(11),15-dien-3-ol [German] [ACD/IUPAC Name]
(3β,5β,10α,13α)-Pimara-9(11),15-dien-3-ol [ACD/IUPAC Name]
(3β,5β,10α,13α)-Pimara-9(11),15-dién-3-ol [French] [ACD/IUPAC Name]
2-Phenanthrenol, 7-ethenyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, (2S,4aR,7S,8aS,10aS)- [ACD/Index Name]
3-hydroxypimara-9(11),15-diene
viguiepinol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 377.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.3±6.0 kJ/mol
Flash Point: 161.7±20.1 °C
Index of Refraction: 1.529
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28253.31
ACD/KOC (pH 5.5): 53414.63
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28253.31
ACD/KOC (pH 7.4): 53414.63
Polar Surface Area: 20 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 290.1±5.0 cm3

Click to predict properties on the Chemicalize site


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