ChemSpider 2D Image | 9-Oxo-9H-fluorene-2,3-dicarbonitrile | C15H6N2O

9-Oxo-9H-fluorene-2,3-dicarbonitrile

  • Molecular FormulaC15H6N2O
  • Average mass230.221 Da
  • Monoisotopic mass230.048019 Da
  • ChemSpider ID129199763

More details:

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

9H-Fluorene-2,3-dicarbonitrile, 9-oxo- [ACD/Index Name]
9-Oxo-9H-fluoren-2,3-dicarbonitril [German] [ACD/IUPAC Name]
9-Oxo-9H-fluorene-2,3-dicarbonitrile [ACD/IUPAC Name]
9-Oxo-9H-fluorène-2,3-dicarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 519.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 268.1±30.1 °C
Index of Refraction: 1.701
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.35
ACD/KOC (pH 5.5): 846.40
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.35
ACD/KOC (pH 7.4): 846.40
Polar Surface Area: 65 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 77.1±5.0 dyne/cm
Molar Volume: 163.6±5.0 cm3

Click to predict properties on the Chemicalize site


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