ChemSpider 2D Image | Methyl {3-oxo-3-[(2,4,5-trichlorophenyl)amino]propyl}carbamate | C11H11Cl3N2O3

Methyl {3-oxo-3-[(2,4,5-trichlorophenyl)amino]propyl}carbamate

  • Molecular FormulaC11H11Cl3N2O3
  • Average mass325.576 Da
  • Monoisotopic mass323.983521 Da
  • ChemSpider ID30485682

More details:






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

{3-Oxo-3-[(2,4,5-trichlorophényl)amino]propyl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-oxo-3-[(2,4,5-trichlorophenyl)amino]propyl]-, methyl ester [ACD/Index Name]
Methyl {3-oxo-3-[(2,4,5-trichlorophenyl)amino]propyl}carbamate [ACD/IUPAC Name]
Methyl-{3-oxo-3-[(2,4,5-trichlorphenyl)amino]propyl}carbamat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 511.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.9±30.1 °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: 2.76
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.91
ACD/KOC (pH 5.5): 1032.06
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.90
ACD/KOC (pH 7.4): 1031.99
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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