ChemSpider 2D Image | N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-2-(difluoromethoxy)-N-methylbenzamide | C17H14Cl2F2N2O3

N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-2-(difluoromethoxy)-N-methylbenzamide

  • Molecular FormulaC17H14Cl2F2N2O3
  • Average mass403.207 Da
  • Monoisotopic mass402.034943 Da
  • ChemSpider ID31187254

More details:

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

Benzamide, N-[2-[(2,6-dichlorophenyl)amino]-2-oxoethyl]-2-(difluoromethoxy)-N-methyl- [ACD/Index Name]
N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-2-(difluoromethoxy)-N-methylbenzamide [ACD/IUPAC Name]
N-{2-[(2,6-Dichlorophényl)amino]-2-oxoéthyl}-2-(difluorométhoxy)-N-méthylbenzamide [French] [ACD/IUPAC Name]
N-{2-[(2,6-Dichlorphenyl)amino]-2-oxoethyl}-2-(difluormethoxy)-N-methylbenzamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 576.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.5±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.73
ACD/KOC (pH 5.5): 1212.88
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 142.70
ACD/KOC (pH 7.4): 1212.61
Polar Surface Area: 59 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 281.4±3.0 cm3

Click to predict properties on the Chemicalize site


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