ChemSpider 2D Image | 2H-Benzo[7,8]fluoreno[1,2-b]oxirene | C17H10O

2H-Benzo[7,8]fluoreno[1,2-b]oxirene

  • Molecular FormulaC17H10O
  • Average mass230.261 Da
  • Monoisotopic mass230.073166 Da
  • ChemSpider ID57536176

More details:

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

2H-Benzo[7,8]fluoreno[1,2-b]oxiren [German] [ACD/IUPAC Name]
2H-Benzo[7,8]fluoreno[1,2-b]oxirene [ACD/Index Name] [ACD/IUPAC Name]
2H-Benzo[7,8]fluoréno[1,2-b]oxirène [French] [ACD/IUPAC Name]
246-62-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 283.6±25.8 °C
Index of Refraction: 1.792
Molar Refractivity: 71.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.61
ACD/KOC (pH 5.5): 1236.35
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.61
ACD/KOC (pH 7.4): 1236.35
Polar Surface Area: 9 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 60.3±5.0 dyne/cm
Molar Volume: 167.6±5.0 cm3

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