ChemSpider 2D Image | (2E)-3-[2-(Difluoromethoxy)-3-methoxyphenyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacrylamide | C22H25F2NO4

(2E)-3-[2-(Difluoromethoxy)-3-methoxyphenyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacrylamide

  • Molecular FormulaC22H25F2NO4
  • Average mass405.435 Da
  • Monoisotopic mass405.175171 Da
  • ChemSpider ID30536167

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[2-(Difluormethoxy)-3-methoxyphenyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacrylamid [German] [ACD/IUPAC Name]
(2E)-3-[2-(Difluoromethoxy)-3-methoxyphenyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacrylamide [ACD/IUPAC Name]
(2E)-3-[2-(Difluorométhoxy)-3-méthoxyphényl]-N-[2-(3,5-diméthylphénoxy)éthyl]-N-méthylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-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: 559.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.2±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 436.57
ACD/KOC (pH 5.5): 2699.92
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 436.57
ACD/KOC (pH 7.4): 2699.92
Polar Surface Area: 48 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 344.5±3.0 cm3

Click to predict properties on the Chemicalize site


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