ChemSpider 2D Image | (6bR,10aS)-6b,10a-Dimethyl-6b,7,8,9,10,10a-hexahydrofluoranthene | C18H20

(6bR,10aS)-6b,10a-Dimethyl-6b,7,8,9,10,10a-hexahydrofluoranthene

  • Molecular FormulaC18H20
  • Average mass236.351 Da
  • Monoisotopic mass236.156494 Da
  • ChemSpider ID24731100

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6bR,10aS)-6b,10a-Dimethyl-6b,7,8,9,10,10a-hexahydrofluoranthen [German] [ACD/IUPAC Name]
(6bR,10aS)-6b,10a-Dimethyl-6b,7,8,9,10,10a-hexahydrofluoranthene [ACD/IUPAC Name]
(6bR,10aS)-6b,10a-Diméthyl-6b,7,8,9,10,10a-hexahydrofluoranthène [French] [ACD/IUPAC Name]
Fluoranthene, 6b,7,8,9,10,10a-hexahydro-6b,10a-dimethyl-, (6bR,10aS)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 359.3±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 58.1±0.8 kJ/mol
Flash Point: 183.9±10.3 °C
Index of Refraction: 1.634
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20171.25
ACD/KOC (pH 5.5): 41967.57
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20171.25
ACD/KOC (pH 7.4): 41967.57
Polar Surface Area: 0 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 216.4±3.0 cm3

Click to predict properties on the Chemicalize site


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