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ChemSpider 2D Image | Ethyl N-[(2,4,6-trichlorophenyl)carbamoyl]glycinate | C11H11Cl3N2O3

Ethyl N-[(2,4,6-trichlorophenyl)carbamoyl]glycinate

  • Molecular FormulaC11H11Cl3N2O3
  • Average mass325.576 Da
  • Monoisotopic mass323.983521 Da
  • ChemSpider ID32845934

More details:






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

Ethyl N-[(2,4,6-trichlorophenyl)carbamoyl]glycinate [ACD/IUPAC Name]
Ethyl-N-[(2,4,6-trichlorphenyl)carbamoyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[(2,4,6-trichlorophenyl)amino]carbonyl]-, ethyl ester [ACD/Index Name]
N-[(2,4,6-Trichlorophényl)carbamoyl]glycinate d'éthyle [French] [ACD/IUPAC Name]
ethyl 2-{[(2,4,6-trichlorophenyl)carbamoyl]amino}acetate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 398.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.6±27.9 °C
Index of Refraction: 1.592
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 235.14
ACD/KOC (pH 5.5): 1733.80
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.92
ACD/KOC (pH 7.4): 1732.16
Polar Surface Area: 67 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 220.2±3.0 cm3

Click to predict properties on the Chemicalize site






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