ChemSpider 2D Image | 1,2-Dimethylbenzo[j]fluoranthene | C22H16

1,2-Dimethylbenzo[j]fluoranthene

  • Molecular FormulaC22H16
  • Average mass280.362 Da
  • Monoisotopic mass280.125214 Da
  • ChemSpider ID57551710

More details:

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

1,2-Dimethylbenzo[j]fluoranthen [German] [ACD/IUPAC Name]
1,2-Dimethylbenzo[j]fluoranthene [ACD/IUPAC Name]
1,2-Diméthylbenzo[j]fluoranthène [French] [ACD/IUPAC Name]
Benzo[j]fluoranthene, 1,2-dimethyl- [ACD/Index Name]
73560-80-2 [RN]
BENZOFLUORANTHENE, DIMETHYL-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 495.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 73.4±0.8 kJ/mol
Flash Point: 247.4±14.5 °C
Index of Refraction: 1.825
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 70196.26
ACD/KOC (pH 5.5): 102464.16
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 70196.26
ACD/KOC (pH 7.4): 102464.16
Polar Surface Area: 0 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 228.6±3.0 cm3

Click to predict properties on the Chemicalize site


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