ChemSpider 2D Image | (5xi,9xi,13alpha)-8-Hydroxypimar-15-en-19-oic acid | C20H32O3

(5ξ,9ξ,13α)-8-Hydroxypimar-15-en-19-oic acid

  • Molecular FormulaC20H32O3
  • Average mass320.466 Da
  • Monoisotopic mass320.235138 Da
  • ChemSpider ID113612374
  • defined stereocentres - 4 of 6 defined stereocentres


More details:






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

(5ξ,9ξ,13α)-8-Hydroxypimar-15-en-19-oic acid [ACD/IUPAC Name]
(5ξ,9ξ,13α)-8-Hydroxypimar-15-en-19-säure [German] [ACD/IUPAC Name]
1-Phenanthrenecarboxylic acid, 7-ethenyltetradecahydro-8a-hydroxy-1,4a,7-trimethyl-, (1S,4aS,7S,8aR)- [ACD/Index Name]
Acide (5ξ,9ξ,13α)-8-hydroxypimar-15-én-19-oïque [French] [ACD/IUPAC 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: 435.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±6.0 kJ/mol
Flash Point: 231.5±25.2 °C
Index of Refraction: 1.561
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 351.72
ACD/KOC (pH 5.5): 1267.25
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 5.54
ACD/KOC (pH 7.4): 19.95
Polar Surface Area: 58 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 286.8±3.0 cm3

Click to predict properties on the Chemicalize site






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