ChemSpider 2D Image | (5xi)-Abieta-8,13-diene | C20H32

(5ξ)-Abieta-8,13-diene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID58829878

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(5ξ)-Abieta-8,13-dien [German] [ACD/IUPAC Name]
(5ξ)-Abieta-8,13-diene [ACD/IUPAC Name]
(5ξ)-Abiéta-8,13-diène [French] [ACD/IUPAC Name]
Phenanthrene, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS)- [ACD/Index Name]
palustradiene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 361.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 58.3±0.8 kJ/mol
Flash Point: 162.4±13.6 °C
Index of Refraction: 1.517
Molar Refractivity: 87.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 8.62
ACD/LogD (pH 5.5): 7.77
ACD/BCF (pH 5.5): 473354.13
ACD/KOC (pH 5.5): 401670.47
ACD/LogD (pH 7.4): 7.77
ACD/BCF (pH 7.4): 473354.13
ACD/KOC (pH 7.4): 401670.47
Polar Surface Area: 0 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 33.3±5.0 dyne/cm
Molar Volume: 289.5±5.0 cm3

Click to predict properties on the Chemicalize site


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