ChemSpider 2D Image | 5,6-Dimethyl-11-phenyl-11H-benzo[a]fluorene | C25H20

5,6-Dimethyl-11-phenyl-11H-benzo[a]fluorene

  • Molecular FormulaC25H20
  • Average mass320.426 Da
  • Monoisotopic mass320.156494 Da
  • ChemSpider ID57545986

More details:

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

11H-Benzo[a]fluorene, 5,6-dimethyl-11-phenyl- [ACD/Index Name]
5,6-Dimethyl-11-phenyl-11H-benzo[a]fluoren [German] [ACD/IUPAC Name]
5,6-Dimethyl-11-phenyl-11H-benzo[a]fluorene [ACD/IUPAC Name]
5,6-Diméthyl-11-phényl-11H-benzo[a]fluorène [French] [ACD/IUPAC Name]
{5,6-DIMETHYL-11H-BENZO[A]FLUOREN-11-YL}BENZENE
62266-49-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 496.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 73.5±0.8 kJ/mol
Flash Point: 250.8±21.4 °C
Index of Refraction: 1.682
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 7.00
ACD/BCF (pH 5.5): 123019.63
ACD/KOC (pH 5.5): 153102.34
ACD/LogD (pH 7.4): 7.00
ACD/BCF (pH 7.4): 123019.63
ACD/KOC (pH 7.4): 153102.34
Polar Surface Area: 0 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

Click to predict properties on the Chemicalize site


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