ChemSpider 2D Image | 1,2-Didehydrodibenzo[ghi,mno]fluoranthene | C20H8

1,2-Didehydrodibenzo[ghi,mno]fluoranthene

  • Molecular FormulaC20H8
  • Average mass248.277 Da
  • Monoisotopic mass248.062607 Da
  • ChemSpider ID74074088

More details:

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

1,2-Didehydrodibenzo[ghi,mno]fluoranthen [German] [ACD/IUPAC Name]
1,2-Didehydrodibenzo[ghi,mno]fluoranthene [ACD/IUPAC Name]
1,2-Didéhydrodibenzo[ghi,mno]fluoranthène [French] [ACD/IUPAC Name]
Dibenzo[ghi,mno]fluoranthene, 1,2-didehydro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 483.1±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 72.0±0.8 kJ/mol
Flash Point: 238.9±13.7 °C
Index of Refraction: 2.038
Molar Refractivity: 86.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33147.05
ACD/KOC (pH 5.5): 59885.06
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33147.05
ACD/KOC (pH 7.4): 59885.06
Polar Surface Area: 0 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 84.1±5.0 dyne/cm
Molar Volume: 169.2±5.0 cm3

Click to predict properties on the Chemicalize site


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