ChemSpider 2D Image | (2E)-N-(1-Benzyl-3-pyrrolidinyl)-N-cyclopentyl-3-(2,4-dichlorophenyl)acrylamide | C25H28Cl2N2O

(2E)-N-(1-Benzyl-3-pyrrolidinyl)-N-cyclopentyl-3-(2,4-dichlorophenyl)acrylamide

  • Molecular FormulaC25H28Cl2N2O
  • Average mass443.409 Da
  • Monoisotopic mass442.157867 Da
  • ChemSpider ID67266851

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(1-Benzyl-3-pyrrolidinyl)-N-cyclopentyl-3-(2,4-dichlorophenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-(1-Benzyl-3-pyrrolidinyl)-N-cyclopentyl-3-(2,4-dichlorophényl)acrylamide [French] [ACD/IUPAC Name]
(2E)-N-(1-Benzyl-3-pyrrolidinyl)-N-cyclopentyl-3-(2,4-dichlorphenyl)acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-cyclopentyl-3-(2,4-dichlorophenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-, (2E)- [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: 602.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.1±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 125.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 29.78
ACD/KOC (pH 5.5): 82.08
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 1520.67
ACD/KOC (pH 7.4): 4190.96
Polar Surface Area: 24 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 350.5±5.0 cm3

Click to predict properties on the Chemicalize site


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