ChemSpider 2D Image | (2E,4E)-2-Cyano-N-(2,3-dichlorophenyl)-5-phenyl-2,4-pentadienamide | C18H12Cl2N2O

(2E,4E)-2-Cyano-N-(2,3-dichlorophenyl)-5-phenyl-2,4-pentadienamide

  • Molecular FormulaC18H12Cl2N2O
  • Average mass343.207 Da
  • Monoisotopic mass342.032654 Da
  • ChemSpider ID62231327
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,4E)-2-Cyan-N-(2,3-dichlorphenyl)-5-phenyl-2,4-pentadienamid [German] [ACD/IUPAC Name]
(2E,4E)-2-Cyano-N-(2,3-dichlorophenyl)-5-phenyl-2,4-pentadienamide [ACD/IUPAC Name]
(2E,4E)-2-Cyano-N-(2,3-dichlorophényl)-5-phényl-2,4-pentadiénamide [French] [ACD/IUPAC Name]
2,4-Pentadienamide, 2-cyano-N-(2,3-dichlorophenyl)-5-phenyl-, (2E,4E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 563.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.6±30.1 °C
Index of Refraction: 1.678
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1994.55
ACD/KOC (pH 5.5): 8009.76
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1986.06
ACD/KOC (pH 7.4): 7975.64
Polar Surface Area: 53 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 251.6±3.0 cm3

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