ChemSpider 2D Image | (2Z)-N-{2-[(2,5-Dichlorophenyl)amino]-2-oxoethyl}-3-(2,5-dimethoxyphenyl)-N-propylacrylamide | C22H24Cl2N2O4

(2Z)-N-{2-[(2,5-Dichlorophenyl)amino]-2-oxoethyl}-3-(2,5-dimethoxyphenyl)-N-propylacrylamide

  • Molecular FormulaC22H24Cl2N2O4
  • Average mass451.343 Da
  • Monoisotopic mass450.111328 Da
  • ChemSpider ID128531879

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-{2-[(2,5-Dichlorophenyl)amino]-2-oxoethyl}-3-(2,5-dimethoxyphenyl)-N-propylacrylamide [ACD/IUPAC Name]
(2Z)-N-{2-[(2,5-Dichlorophényl)amino]-2-oxoéthyl}-3-(2,5-diméthoxyphényl)-N-propylacrylamide [French] [ACD/IUPAC Name]
(2Z)-N-{2-[(2,5-Dichlorphenyl)amino]-2-oxoethyl}-3-(2,5-dimethoxyphenyl)-N-propylacrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-[2-[(2,5-dichlorophenyl)amino]-2-oxoethyl]-3-(2,5-dimethoxyphenyl)-N-propyl-, (2Z)- [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: 668.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.9±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1063.21
ACD/KOC (pH 5.5): 5105.67
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1063.12
ACD/KOC (pH 7.4): 5105.27
Polar Surface Area: 68 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 350.2±3.0 cm3

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