ChemSpider 2D Image | N-{2-[(2,5-Dichlorophenyl)amino]-2-oxoethyl}-N-propylglycylglycine | C15H19Cl2N3O4

N-{2-[(2,5-Dichlorophenyl)amino]-2-oxoethyl}-N-propylglycylglycine

  • Molecular FormulaC15H19Cl2N3O4
  • Average mass376.235 Da
  • Monoisotopic mass375.075256 Da
  • ChemSpider ID63875630

More details:

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

Glycine, N-[2-[(2,5-dichlorophenyl)amino]-2-oxoethyl]-N-propylglycyl- [ACD/Index Name]
N-{2-[(2,5-Dichlorophenyl)amino]-2-oxoethyl}-N-propylglycylglycine [ACD/IUPAC Name]
N-{2-[(2,5-Dichlorophényl)amino]-2-oxoéthyl}-N-propylglycylglycine [French] [ACD/IUPAC Name]
N-{2-[(2,5-Dichlorphenyl)amino]-2-oxoethyl}-N-propylglycylglycin [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: 640.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 341.1±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 269.8±3.0 cm3

Click to predict properties on the Chemicalize site


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