ChemSpider 2D Image | 30-nor-oleanane | C29H50

30-nor-oleanane

  • Molecular FormulaC29H50
  • Average mass398.707 Da
  • Monoisotopic mass398.391266 Da
  • ChemSpider ID25941984

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(2R,4aR,6aR,6bR,8aS,12aS,12bR,14aR,14bS)-2,4a,6a,6b,9,9,12a-Heptamethyldocosahydropicen [German] [ACD/IUPAC Name]
(2R,4aR,6aR,6bR,8aS,12aS,12bR,14aR,14bS)-2,4a,6a,6b,9,9,12a-Heptamethyldocosahydropicene [ACD/IUPAC Name]
(2R,4aR,6aR,6bR,8aS,12aS,12bR,14aR,14bS)-2,4a,6a,6b,9,9,12a-Heptaméthyldocosahydropicène [French] [ACD/IUPAC Name]
30-nor-oleanane
Picene, docosahydro-2,4a,6a,6b,9,9,12a-heptamethyl-, (2R,4aR,6aR,6bR,8aS,12aS,12bR,14aR,14bS)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 448.7±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 68.0±0.8 kJ/mol
Flash Point: 216.1±13.1 °C
Index of Refraction: 1.496
Molar Refractivity: 126.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 13.01
ACD/LogD (pH 5.5): 11.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 431.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement