ChemSpider 2D Image | 2-{[4-(Dimethylcarbamoyl)phenyl]amino}-2-oxoethyl N-(2,4-difluorobenzoyl)glycinate | C20H19F2N3O5

2-{[4-(Dimethylcarbamoyl)phenyl]amino}-2-oxoethyl N-(2,4-difluorobenzoyl)glycinate

  • Molecular FormulaC20H19F2N3O5
  • Average mass419.379 Da
  • Monoisotopic mass419.129272 Da
  • ChemSpider ID31058119

More details:

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

2-{[4-(Dimethylcarbamoyl)phenyl]amino}-2-oxoethyl N-(2,4-difluorobenzoyl)glycinate [ACD/IUPAC Name]
2-{[4-(Dimethylcarbamoyl)phenyl]amino}-2-oxoethyl-N-(2,4-difluorbenzoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(2,4-difluorobenzoyl)-, 2-[[4-[(dimethylamino)carbonyl]phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
N-(2,4-Difluorobenzoyl)glycinate de 2-{[4-(diméthylcarbamoyl)phényl]amino}-2-oxoéthyle [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: 658.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.2±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.48
ACD/KOC (pH 5.5): 85.01
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.48
ACD/KOC (pH 7.4): 85.00
Polar Surface Area: 105 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 307.5±3.0 cm3

Click to predict properties on the Chemicalize site


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