ChemSpider 2D Image | 3-(2-Benzoyl-1-benzofuran-5-yl)-2,2-oxiranedicarbonitrile | C19H10N2O3

3-(2-Benzoyl-1-benzofuran-5-yl)-2,2-oxiranedicarbonitrile

  • Molecular FormulaC19H10N2O3
  • Average mass314.294 Da
  • Monoisotopic mass314.069153 Da
  • ChemSpider ID102513634

More details:

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

2,2-Oxiranedicarbonitrile, 3-(2-benzoyl-5-benzofuranyl)- [ACD/Index Name]
3-(2-Benzoyl-1-benzofuran-5-yl)-2,2-oxirandicarbonitril [German] [ACD/IUPAC Name]
3-(2-Benzoyl-1-benzofuran-5-yl)-2,2-oxiranedicarbonitrile [ACD/IUPAC Name]
3-(2-Benzoyl-1-benzofuran-5-yl)-2,2-oxiranedicarbonitrile [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: 598.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.8±30.1 °C
Index of Refraction: 1.692
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.03
ACD/KOC (pH 5.5): 913.31
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.03
ACD/KOC (pH 7.4): 913.31
Polar Surface Area: 90 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 73.6±5.0 dyne/cm
Molar Volume: 220.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement