Found 1 result

Search term: OUIZKMSGZIVQEE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl methyl{2-oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl}carbamate | C11H11Cl3N2O3

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

  • Molecular FormulaC11H11Cl3N2O3
  • Average mass325.576 Da
  • Monoisotopic mass323.983521 Da
  • ChemSpider ID30091385

More details:

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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 461.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.1±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.27
ACD/KOC (pH 5.5): 1234.33
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.23
ACD/KOC (pH 7.4): 1233.93
Polar Surface Area: 59 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 218.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement