ChemSpider 2D Image | 2-Formyl-3-(4-methylbenzoyl)-1-benzofuran-5,6-dicarbonitrile | C19H10N2O3

2-Formyl-3-(4-methylbenzoyl)-1-benzofuran-5,6-dicarbonitrile

  • Molecular FormulaC19H10N2O3
  • Average mass314.294 Da
  • Monoisotopic mass314.069153 Da
  • ChemSpider ID32079534

More details:

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

2-Formyl-3-(4-methylbenzoyl)-1-benzofuran-5,6-dicarbonitril [German] [ACD/IUPAC Name]
2-Formyl-3-(4-methylbenzoyl)-1-benzofuran-5,6-dicarbonitrile [ACD/IUPAC Name]
2-Formyl-3-(4-méthylbenzoyl)-1-benzofurane-5,6-dicarbonitrile [French] [ACD/IUPAC Name]
5,6-Benzofurandicarbonitrile, 2-formyl-3-(4-methylbenzoyl)- [ACD/Index 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: 1.669
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.61
ACD/KOC (pH 5.5): 784.19
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.61
ACD/KOC (pH 7.4): 784.19
Polar Surface Area: 95 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 227.6±5.0 cm3

Click to predict properties on the Chemicalize site


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