ChemSpider 2D Image | 4-Chloro-N-(1-{[3-chloro-4-(difluoromethoxy)phenyl]amino}-1-oxo-2-propanyl)benzamide | C17H14Cl2F2N2O3

4-Chloro-N-(1-{[3-chloro-4-(difluoromethoxy)phenyl]amino}-1-oxo-2-propanyl)benzamide

  • Molecular FormulaC17H14Cl2F2N2O3
  • Average mass403.207 Da
  • Monoisotopic mass402.034943 Da
  • ChemSpider ID35125814

More details:

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

4-Chlor-N-(1-{[3-chlor-4-(difluormethoxy)phenyl]amino}-1-oxo-2-propanyl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-(1-{[3-chloro-4-(difluoromethoxy)phenyl]amino}-1-oxo-2-propanyl)benzamide [ACD/IUPAC Name]
4-Chloro-N-(1-{[3-chloro-4-(difluorométhoxy)phényl]amino}-1-oxo-2-propanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[2-[[3-chloro-4-(difluoromethoxy)phenyl]amino]-1-methyl-2-oxoethyl]- [ACD/Index 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: 594.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.1±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 356.76
ACD/KOC (pH 5.5): 2336.67
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 356.76
ACD/KOC (pH 7.4): 2336.63
Polar Surface Area: 67 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 283.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement