ChemSpider 2D Image | (3beta,11alpha,13alpha)-Pimara-8(14),15-diene-3,11-diol | C20H32O2

(3β,11α,13α)-Pimara-8(14),15-diene-3,11-diol

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID30828786

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3β,11α,13α)-Pimara-8(14),15-dien-3,11-diol [German] [ACD/IUPAC Name]
(3β,11α,13α)-Pimara-8(14),15-diene-3,11-diol [ACD/IUPAC Name]
(3β,11α,13α)-Pimara-8(14),15-diène-3,11-diol [French] [ACD/IUPAC Name]
2,5-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, (2S,4aS,4bS,5R,7R,10aR)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 412.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±6.0 kJ/mol
Flash Point: 180.9±23.3 °C
Index of Refraction: 1.544
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2158.72
ACD/KOC (pH 5.5): 8476.45
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2158.72
ACD/KOC (pH 7.4): 8476.45
Polar Surface Area: 40 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 288.1±5.0 cm3

Click to predict properties on the Chemicalize site


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