ChemSpider 2D Image | (11alpha,13alpha)-Pimara-8(14),15-diene-11,18-diol | C20H32O2

(11α,13α)-Pimara-8(14),15-diene-11,18-diol

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID29784792

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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(11α,13α)-Pimara-8(14),15-dien-11,18-diol [German] [ACD/IUPAC Name]
(11α,13α)-Pimara-8(14),15-diene-11,18-diol [ACD/IUPAC Name]
(11α,13α)-Pimara-8(14),15-diène-11,18-diol [French] [ACD/IUPAC Name]
1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-5-hydroxy-1,4a,7-trimethyl-, (1R,4aS,4bS,5R,7R,10aR)- [ACD/Index Name]
fokihodgin A

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 183.9±23.3 °C
Index of Refraction: 1.546
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3782.67
ACD/KOC (pH 5.5): 12664.32
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3782.67
ACD/KOC (pH 7.4): 12664.32
Polar Surface Area: 40 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 287.5±5.0 cm3

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