ChemSpider 2D Image | (2E)-N-(4-Cyanobenzyl)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(2,2,2-trifluoroethyl)acrylamide | C22H19F5N2O3

(2E)-N-(4-Cyanobenzyl)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(2,2,2-trifluoroethyl)acrylamide

  • Molecular FormulaC22H19F5N2O3
  • Average mass454.390 Da
  • Monoisotopic mass454.131592 Da
  • ChemSpider ID33599450
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-(4-Cyanbenzyl)-3-[4-(difluormethoxy)-3-ethoxyphenyl]-N-(2,2,2-trifluorethyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-(4-Cyanobenzyl)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(2,2,2-trifluoroethyl)acrylamide [ACD/IUPAC Name]
(2E)-N-(4-Cyanobenzyl)-3-[4-(difluorométhoxy)-3-éthoxyphényl]-N-(2,2,2-trifluoroéthyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[(4-cyanophenyl)methyl]-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(2,2,2-trifluoroethyl)-, (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: 575.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.6±30.1 °C
Index of Refraction: 1.533
Molar Refractivity: 105.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 436.63
ACD/KOC (pH 5.5): 2700.20
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 436.63
ACD/KOC (pH 7.4): 2700.20
Polar Surface Area: 63 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 340.3±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement