ChemSpider 2D Image | (2E)-N-Cyclopentyl-3-(2,5-dimethoxyphenyl)-N-[3-(trifluoromethyl)benzyl]acrylamide | C24H26F3NO3

(2E)-N-Cyclopentyl-3-(2,5-dimethoxyphenyl)-N-[3-(trifluoromethyl)benzyl]acrylamide

  • Molecular FormulaC24H26F3NO3
  • Average mass433.463 Da
  • Monoisotopic mass433.186493 Da
  • ChemSpider ID67354089

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Cyclopentyl-3-(2,5-dimethoxyphenyl)-N-[3-(trifluormethyl)benzyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Cyclopentyl-3-(2,5-dimethoxyphenyl)-N-[3-(trifluoromethyl)benzyl]acrylamide [ACD/IUPAC Name]
(2E)-N-Cyclopentyl-3-(2,5-diméthoxyphényl)-N-[3-(trifluorométhyl)benzyl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-cyclopentyl-3-(2,5-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-, (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: 569.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.0±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 112.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4553.35
ACD/KOC (pH 5.5): 14461.93
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4553.35
ACD/KOC (pH 7.4): 14461.93
Polar Surface Area: 39 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 350.4±5.0 cm3

Click to predict properties on the Chemicalize site


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