ChemSpider 2D Image | Ethyl (1E)-N-(2-benzoyl-4-chlorophenyl)ethanimidate | C17H16ClNO2

Ethyl (1E)-N-(2-benzoyl-4-chlorophenyl)ethanimidate

  • Molecular FormulaC17H16ClNO2
  • Average mass301.767 Da
  • Monoisotopic mass301.086945 Da
  • ChemSpider ID30657536

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-(2-Benzoyl-4-chlorophényl)éthanimidate d'éthyle [French] [ACD/IUPAC Name]
Ethanimidic acid, N-(2-benzoyl-4-chlorophenyl)-, ethyl ester, (1E)- [ACD/Index Name]
Ethyl (1E)-N-(2-benzoyl-4-chlorophenyl)ethanimidate [ACD/IUPAC Name]
Ethyl-(1E)-N-(2-benzoyl-4-chlorphenyl)ethanimidat [German] [ACD/IUPAC Name]
49691-59-0 [RN]
Ethyl N-(2-benzoyl-4-chlorophenyl)acetimidate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.0±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 85.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 551.61
ACD/KOC (pH 5.5): 3191.11
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 552.14
ACD/KOC (pH 7.4): 3194.18
Polar Surface Area: 39 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 265.3±7.0 cm3

Click to predict properties on the Chemicalize site


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