ChemSpider 2D Image | (2E)-3-(2,4-Dichlorophenyl)-N-(3-pentanyl)-N-[3-(trifluoromethyl)benzyl]acrylamide | C22H22Cl2F3NO

(2E)-3-(2,4-Dichlorophenyl)-N-(3-pentanyl)-N-[3-(trifluoromethyl)benzyl]acrylamide

  • Molecular FormulaC22H22Cl2F3NO
  • Average mass444.317 Da
  • Monoisotopic mass443.103058 Da
  • ChemSpider ID67359024

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2,4-Dichlorophenyl)-N-(3-pentanyl)-N-[3-(trifluoromethyl)benzyl]acrylamide [ACD/IUPAC Name]
(2E)-3-(2,4-Dichlorophényl)-N-(3-pentanyl)-N-[3-(trifluorométhyl)benzyl]acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(2,4-Dichlorphenyl)-N-(3-pentanyl)-N-[3-(trifluormethyl)benzyl]acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-(2,4-dichlorophenyl)-N-(1-ethylpropyl)-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: 1.3±0.1 g/cm3
Boiling Point: 536.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.5±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43984.68
ACD/KOC (pH 5.5): 73325.96
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43984.68
ACD/KOC (pH 7.4): 73325.96
Polar Surface Area: 20 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 352.3±3.0 cm3

Click to predict properties on the Chemicalize site


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