ChemSpider 2D Image | (2-Chlorophenyl)(4-chlorophenyl)3-pyridinylacetonitrile | C19H12Cl2N2

(2-Chlorophenyl)(4-chlorophenyl)3-pyridinylacetonitrile

  • Molecular FormulaC19H12Cl2N2
  • Average mass339.218 Da
  • Monoisotopic mass338.037750 Da
  • ChemSpider ID26626234

More details:

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

(2-Chlorophenyl)(4-chlorophenyl)3-pyridinylacetonitrile [ACD/IUPAC Name]
(2-Chlorophényl)(4-chlorophényl)3-pyridinylacétonitrile [French] [ACD/IUPAC Name]
(2-Chlorphenyl)(4-chlorphenyl)3-pyridinylacetonitril [German] [ACD/IUPAC Name]
3-Pyridineacetonitrile, α-(2-chlorophenyl)-α-(4-chlorophenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.7±27.3 °C
Index of Refraction: 1.626
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4021.22
ACD/KOC (pH 5.5): 13177.14
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4078.63
ACD/KOC (pH 7.4): 13365.26
Polar Surface Area: 37 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 259.8±3.0 cm3

Click to predict properties on the Chemicalize site


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