ChemSpider 2D Image | (2E)-N-Benzyl-N-(1-cyclopropylethyl)-3-[2-(difluoromethoxy)-3-methoxyphenyl]acrylamide | C23H25F2NO3

(2E)-N-Benzyl-N-(1-cyclopropylethyl)-3-[2-(difluoromethoxy)-3-methoxyphenyl]acrylamide

  • Molecular FormulaC23H25F2NO3
  • Average mass401.446 Da
  • Monoisotopic mass401.180237 Da
  • ChemSpider ID31436339

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Benzyl-N-(1-cyclopropylethyl)-3-[2-(difluormethoxy)-3-methoxyphenyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Benzyl-N-(1-cyclopropylethyl)-3-[2-(difluoromethoxy)-3-methoxyphenyl]acrylamide [ACD/IUPAC Name]
(2E)-N-Benzyl-N-(1-cyclopropyléthyl)-3-[2-(difluorométhoxy)-3-méthoxyphényl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-(1-cyclopropylethyl)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-(phenylmethyl)-, (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: 547.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.8±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 957.87
ACD/KOC (pH 5.5): 4738.27
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 957.87
ACD/KOC (pH 7.4): 4738.27
Polar Surface Area: 39 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 331.6±3.0 cm3

Click to predict properties on the Chemicalize site


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