ChemSpider 2D Image | (13alpha)-Pimara-7,15-dien-18-oate | C20H29O2

(13α)-Pimara-7,15-dien-18-oate

  • Molecular FormulaC20H29O2
  • Average mass301.444 Da
  • Monoisotopic mass301.217316 Da
  • ChemSpider ID26331440

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(13α)-Pimara-7,15-dien-18-oat [German] [ACD/IUPAC Name]
(13α)-Pimara-7,15-dien-18-oate [ACD/IUPAC Name]
(13α)-Pimara-7,15-dién-18-oate [French] [ACD/IUPAC Name]
1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, ion(1-), (1R,4aR,4bS,7S,10aR)- [ACD/Index Name]
(13S)-pimara-7,15-dien-18-oate
isopimarate
isopimarate anion

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

Density:
Boiling Point: 416.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±6.0 kJ/mol
Flash Point: 200.0±23.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 3591.85
ACD/KOC (pH 5.5): 6704.53
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 56.56
ACD/KOC (pH 7.4): 105.57
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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