ChemSpider 2D Image | 2,2-Dimethyl-2,3-dihydro-1H-dibenzo[cd,k]fluoranthene | C25H20

2,2-Dimethyl-2,3-dihydro-1H-dibenzo[cd,k]fluoranthene

  • Molecular FormulaC25H20
  • Average mass320.426 Da
  • Monoisotopic mass320.156494 Da
  • ChemSpider ID62912379

More details:

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

1H-Dibenzo[cd,k]fluoranthene, 2,3-dihydro-2,2-dimethyl- [ACD/Index Name]
2,2-Dimethyl-2,3-dihydro-1H-dibenzo[cd,k]fluoranthen [German] [ACD/IUPAC Name]
2,2-Dimethyl-2,3-dihydro-1H-dibenzo[cd,k]fluoranthene [ACD/IUPAC Name]
2,2-Diméthyl-2,3-dihydro-1H-dibenzo[cd,k]fluoranthène [French] [ACD/IUPAC Name]
289896-62-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 530.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 77.5±0.8 kJ/mol
Flash Point: 270.3±15.9 °C
Index of Refraction: 1.792
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 8.59
ACD/LogD (pH 5.5): 7.65
ACD/BCF (pH 5.5): 385083.22
ACD/KOC (pH 5.5): 346507.72
ACD/LogD (pH 7.4): 7.65
ACD/BCF (pH 7.4): 385083.22
ACD/KOC (pH 7.4): 346507.72
Polar Surface Area: 0 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 263.6±3.0 cm3

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