ChemSpider 2D Image | (5beta,8alpha,9beta,10alpha,13beta)-Abietane | C20H36

(5β,8α,9β,10α,13β)-Abietane

  • Molecular FormulaC20H36
  • Average mass276.500 Da
  • Monoisotopic mass276.281708 Da
  • ChemSpider ID68024083

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(5β,8α,9β,10α,13β)-Abietan [German] [ACD/IUPAC Name]
(5β,8α,9β,10α,13β)-Abietane [ACD/IUPAC Name]
(5β,8α,9β,10α,13β)-Abiétane [French] [ACD/IUPAC Name]
Phenanthrene, tetradecahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,4bR,7R,8aR,10aR)- [ACD/Index Name]
[5β,8α,9β,10α,13β,(+)]-Abietane
18375-16-1 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 338.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 55.8±0.8 kJ/mol
Flash Point: 151.4±12.3 °C
Index of Refraction: 1.472
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 9.36
ACD/LogD (pH 5.5): 8.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 809029.25
ACD/LogD (pH 7.4): 8.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 809029.25
Polar Surface Area: 0 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 315.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement