ChemSpider 2D Image | N-(2-{[(2,4-Dichlorophenoxy)acetyl]amino}ethyl)-2,4-difluorobenzamide | C17H14Cl2F2N2O3

N-(2-{[(2,4-Dichlorophenoxy)acetyl]amino}ethyl)-2,4-difluorobenzamide

  • Molecular FormulaC17H14Cl2F2N2O3
  • Average mass403.207 Da
  • Monoisotopic mass402.034943 Da
  • ChemSpider ID32468564

More details:

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

Benzamide, N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-2,4-difluoro- [ACD/Index Name]
N-(2-{[(2,4-Dichlorophenoxy)acetyl]amino}ethyl)-2,4-difluorobenzamide [ACD/IUPAC Name]
N-(2-{[(2,4-Dichlorphenoxy)acetyl]amino}ethyl)-2,4-difluorbenzamid [German] [ACD/IUPAC Name]
N-(2-{[2-(2,4-Dichlorophénoxy)acétyl]amino}éthyl)-2,4-difluorobenzamide [French] [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: 594.7±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: 313.5±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 203.98
ACD/KOC (pH 5.5): 1566.06
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 203.98
ACD/KOC (pH 7.4): 1566.05
Polar Surface Area: 67 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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