ChemSpider 2D Image | Abietan-18-oate | C20H33O2

Abietan-18-oate

  • Molecular FormulaC20H33O2
  • Average mass305.475 Da
  • Monoisotopic mass305.248596 Da
  • ChemSpider ID95641742

  • Charge - Charge

More details:

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

1-Phenanthrenecarboxylic acid, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, ion(1-) [ACD/Index Name]
Abietan-18-oat [German] [ACD/IUPAC Name]
Abietan-18-oate [ACD/IUPAC Name]
Abiétan-18-oate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 413.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 199.8±14.5 °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: 7.26
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 10741.27
ACD/KOC (pH 5.5): 15494.63
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 170.94
ACD/KOC (pH 7.4): 246.59
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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