ChemSpider 2D Image | 1-Methylbenzo[ghi]fluoranthene | C19H12

1-Methylbenzo[ghi]fluoranthene

  • Molecular FormulaC19H12
  • Average mass240.299 Da
  • Monoisotopic mass240.093903 Da
  • ChemSpider ID23254873

More details:

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

1-Methylbenzo[ghi]fluoranthen [German] [ACD/IUPAC Name]
1-Methylbenzo[ghi]fluoranthene [ACD/IUPAC Name]
1-Méthylbenzo[ghi]fluoranthène [French] [ACD/IUPAC Name]
Benzo[ghi]fluoranthene, 1-methyl- [ACD/Index Name]
methylbenzo[ghi]fluoranthene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 419.7±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 64.7±0.8 kJ/mol
Flash Point: 199.3±13.7 °C
Index of Refraction: 1.944
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27057.95
ACD/KOC (pH 5.5): 51787.09
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27057.95
ACD/KOC (pH 7.4): 51787.09
Polar Surface Area: 0 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


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