ChemSpider 2D Image | (2E)-N-Cyclopentyl-N-(2,6-difluorobenzyl)-3-(3,4-dimethoxyphenyl)acrylamide | C23H25F2NO3

(2E)-N-Cyclopentyl-N-(2,6-difluorobenzyl)-3-(3,4-dimethoxyphenyl)acrylamide

  • Molecular FormulaC23H25F2NO3
  • Average mass401.446 Da
  • Monoisotopic mass401.180237 Da
  • ChemSpider ID31840784

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Cyclopentyl-N-(2,6-difluorbenzyl)-3-(3,4-dimethoxyphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Cyclopentyl-N-(2,6-difluorobenzyl)-3-(3,4-dimethoxyphenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-Cyclopentyl-N-(2,6-difluorobenzyl)-3-(3,4-diméthoxyphényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-cyclopentyl-N-[(2,6-difluorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 565.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.5±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 107.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 683.81
ACD/KOC (pH 5.5): 3722.62
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 683.81
ACD/KOC (pH 7.4): 3722.62
Polar Surface Area: 39 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 328.5±5.0 cm3

Click to predict properties on the Chemicalize site


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