ChemSpider 2D Image | (Methyl{2-oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl}amino)acetic acid | C11H11Cl3N2O3

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

  • Molecular FormulaC11H11Cl3N2O3
  • Average mass325.576 Da
  • Monoisotopic mass323.983521 Da
  • ChemSpider ID34482387

More details:

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

(Methyl{2-oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl}amino)acetic acid [ACD/IUPAC Name]
(Methyl{2-oxo-2-[(2,4,5-trichlorphenyl)amino]ethyl}amino)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[methyl[2-oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl]amino]- [ACD/Index Name]
Acide (méthyl{2-oxo-2-[(2,4,5-trichlorophényl)amino]éthyl}amino)acétique [French] [ACD/IUPAC Name]
1839817-68-3 [RN]
2-[methyl({[(2,4,5-trichlorophenyl)carbamoyl]methyl})amino]acetic acid
MFCD12667826

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

Density: 1.6±0.1 g/cm3
Boiling Point: 512.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.93
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

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