ChemSpider 2D Image | 2-{[(2,4-Dichlorophenoxy)acetyl]amino}-2-(3,4-difluorophenyl)-N-methylacetamide | C17H14Cl2F2N2O3

2-{[(2,4-Dichlorophenoxy)acetyl]amino}-2-(3,4-difluorophenyl)-N-methylacetamide

  • Molecular FormulaC17H14Cl2F2N2O3
  • Average mass403.207 Da
  • Monoisotopic mass402.034943 Da
  • ChemSpider ID31566630

More details:

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

2-{[(2,4-Dichlorophenoxy)acetyl]amino}-2-(3,4-difluorophenyl)-N-methylacetamide [ACD/IUPAC Name]
2-{[(2,4-Dichlorphenoxy)acetyl]amino}-2-(3,4-difluorphenyl)-N-methylacetamid [German] [ACD/IUPAC Name]
2-{[2-(2,4-Dichlorophénoxy)acétyl]amino}-2-(3,4-difluorophényl)-N-méthylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3,4-difluoro-N-methyl- [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: 648.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.7±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 93.0±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): 3.29
ACD/BCF (pH 5.5): 186.90
ACD/KOC (pH 5.5): 1471.07
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 186.88
ACD/KOC (pH 7.4): 1470.92
Polar Surface Area: 67 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 285.1±3.0 cm3

Click to predict properties on the Chemicalize site


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