ChemSpider 2D Image | 2-(2,6-Dichlorophenyl)-3-(3-furyl)-3-oxopropanenitrile | C13H7Cl2NO2

2-(2,6-Dichlorophenyl)-3-(3-furyl)-3-oxopropanenitrile

  • Molecular FormulaC13H7Cl2NO2
  • Average mass280.106 Da
  • Monoisotopic mass278.985382 Da
  • ChemSpider ID34471431

More details:

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

2-(2,6-Dichlorophenyl)-3-(3-furyl)-3-oxopropanenitrile [ACD/IUPAC Name]
2-(2,6-Dichlorophényl)-3-(3-furyl)-3-oxopropanenitrile [French] [ACD/IUPAC Name]
2-(2,6-Dichlorphenyl)-3-(3-furyl)-3-oxopropannitril [German] [ACD/IUPAC Name]
3-Furanpropanenitrile, α-(2,6-dichlorophenyl)-β-oxo- [ACD/Index Name]
2-(2,6-dichlorophenyl)-3-(furan-3-yl)-3-oxopropanenitrile

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

Density: 1.4±0.1 g/cm3
Boiling Point: 410.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.1±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 54 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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