ChemSpider 2D Image | (3alpha)-Pimar-8(14)-ene-3,15,16-triol | C20H34O3

(3α)-Pimar-8(14)-ene-3,15,16-triol

  • Molecular FormulaC20H34O3
  • Average mass322.482 Da
  • Monoisotopic mass322.250793 Da
  • ChemSpider ID114546242

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(3α)-Pimar-8(14)-en-3,15,16-triol [German] [ACD/IUPAC Name]
(3α)-Pimar-8(14)-ene-3,15,16-triol [ACD/IUPAC Name]
(3α)-Pimar-8(14)-ène-3,15,16-triol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1-[(2R,4aS,4bR,7R,8aR)-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenyl]- [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: 471.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.6±6.0 kJ/mol
Flash Point: 210.7±23.3 °C
Index of Refraction: 1.552
Molar Refractivity: 92.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 687.68
ACD/KOC (pH 5.5): 3737.67
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 687.68
ACD/KOC (pH 7.4): 3737.67
Polar Surface Area: 61 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 290.2±5.0 cm3

Click to predict properties on the Chemicalize site


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