ChemSpider 2D Image | 24,30-dinoroleanane | C28H48

24,30-dinoroleanane

  • Molecular FormulaC28H48
  • Average mass384.681 Da
  • Monoisotopic mass384.375610 Da
  • ChemSpider ID25936938

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2R,4aR,6aR,6bR,8aS,9R,12aS,12bR,14aR,14bS)-2,4a,6a,6b,9,12a-Hexamethyldocosahydropicen [German] [ACD/IUPAC Name]
(2R,4aR,6aR,6bR,8aS,9R,12aS,12bR,14aR,14bS)-2,4a,6a,6b,9,12a-Hexamethyldocosahydropicene [ACD/IUPAC Name]
(2R,4aR,6aR,6bR,8aS,9R,12aS,12bR,14aR,14bS)-2,4a,6a,6b,9,12a-Hexaméthyldocosahydropicène [French] [ACD/IUPAC Name]
24,30-dinoroleanane
Picene, docosahydro-2,4a,6a,6b,9,12a-hexamethyl-, (2R,4aR,6aR,6bR,8aS,9R,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: 442.6±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 67.3±0.8 kJ/mol
Flash Point: 211.4±13.1 °C
Index of Refraction: 1.500
Molar Refractivity: 121.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 12.47
ACD/LogD (pH 5.5): 11.29
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.29
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 413.3±3.0 cm3

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