ChemSpider 2D Image | 3-(2-Benzoyl-1-benzofuran-5-yl)-2,2-dichloro-1,1-cyclopropanedicarbonitrile | C20H10Cl2N2O2

3-(2-Benzoyl-1-benzofuran-5-yl)-2,2-dichloro-1,1-cyclopropanedicarbonitrile

  • Molecular FormulaC20H10Cl2N2O2
  • Average mass381.212 Da
  • Monoisotopic mass380.011932 Da
  • ChemSpider ID102551873

More details:

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

1,1-Cyclopropanedicarbonitrile, 3-(2-benzoyl-5-benzofuranyl)-2,2-dichloro- [ACD/Index Name]
3-(2-Benzoyl-1-benzofuran-5-yl)-2,2-dichlor-1,1-cyclopropandicarbonitril [German] [ACD/IUPAC Name]
3-(2-Benzoyl-1-benzofuran-5-yl)-2,2-dichloro-1,1-cyclopropanedicarbonitrile [ACD/IUPAC Name]
3-(2-Benzoyl-1-benzofuran-5-yl)-2,2-dichloro-1,1-cyclopropanedicarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 630.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.1±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 96.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2884.71
ACD/KOC (pH 5.5): 10431.25
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2884.71
ACD/KOC (pH 7.4): 10431.25
Polar Surface Area: 78 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 72.3±5.0 dyne/cm
Molar Volume: 253.4±5.0 cm3

Click to predict properties on the Chemicalize site


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