Found 43 results

Search term: MF = 'C_{23}H_{19}Cl_{2}NO'
ChemSpider 2D Image | (2E)-N-(4-Chlorobenzyl)-3-(2-chlorophenyl)-N-methyl-2-phenylacrylamide | C23H19Cl2NO

(2E)-N-(4-Chlorobenzyl)-3-(2-chlorophenyl)-N-methyl-2-phenylacrylamide

  • Molecular FormulaC23H19Cl2NO
  • Average mass396.309 Da
  • Monoisotopic mass395.084381 Da
  • ChemSpider ID68278395

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(4-Chlorbenzyl)-3-(2-chlorphenyl)-N-methyl-2-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-(4-Chlorobenzyl)-3-(2-chlorophenyl)-N-methyl-2-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-(4-Chlorobenzyl)-3-(2-chlorophényl)-N-méthyl-2-phénylacrylamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-[(4-chlorophenyl)methyl]-α-[(2-chlorophenyl)methylene]-N-methyl-, (αE)- [ACD/Index Name]
(2E)-3-(2-CHLOROPHENYL)-N-[(4-CHLOROPHENYL)METHYL]-N-METHYL-2-PHENYLPROP-2-ENAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.8±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18308.24
ACD/KOC (pH 5.5): 39155.18
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18308.24
ACD/KOC (pH 7.4): 39155.18
Polar Surface Area: 20 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 314.5±3.0 cm3

Click to predict properties on the Chemicalize site


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