ChemSpider 2D Image | Pimara-8(14),15-diene-3,12-diol | C20H32O2

Pimara-8(14),15-diene-3,12-diol

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID35014234

More details:

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

2,6-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl- [ACD/Index Name]
Pimara-8(14),15-dien-3,12-diol [German] [ACD/IUPAC Name]
Pimara-8(14),15-diene-3,12-diol [ACD/IUPAC Name]
Pimara-8(14),15-diène-3,12-diol [French] [ACD/IUPAC Name]
7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-2,6-diol
Yucalexin P21

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

Density: 1.1±0.1 g/cm3
Boiling Point: 395.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.6±6.0 kJ/mol
Flash Point: 170.9±22.5 °C
Index of Refraction: 1.544
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3714.34
ACD/KOC (pH 5.5): 12500.16
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3714.34
ACD/KOC (pH 7.4): 12500.16
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


Advertisement