ChemSpider 2D Image | Ethyl (2Z)-3-[(4-chlorobenzoyl)amino]-2-cyano-3-(4-fluorophenyl)acrylate | C19H14ClFN2O3

Ethyl (2Z)-3-[(4-chlorobenzoyl)amino]-2-cyano-3-(4-fluorophenyl)acrylate

  • Molecular FormulaC19H14ClFN2O3
  • Average mass372.777 Da
  • Monoisotopic mass372.067688 Da
  • ChemSpider ID30655696

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[(4-Chlorobenzoyl)amino]-2-cyano-3-(4-fluorophényl)acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[(4-chlorobenzoyl)amino]-2-cyano-3-(4-fluorophenyl)-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-3-[(4-chlorobenzoyl)amino]-2-cyano-3-(4-fluorophenyl)acrylate [ACD/IUPAC Name]
Ethyl-(2Z)-3-[(4-chlorbenzoyl)amino]-2-cyan-3-(4-fluorphenyl)acrylat [German] [ACD/IUPAC 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: 552.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.0±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.04
ACD/KOC (pH 5.5): 1969.50
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 268.63
ACD/KOC (pH 7.4): 1882.58
Polar Surface Area: 79 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 280.9±3.0 cm3

Click to predict properties on the Chemicalize site


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