ChemSpider 2D Image | 3-{[(2,4-Dichlorophenyl)carbamoyl]amino}-2-hydroxy-2-methylpropanoic acid | C11H12Cl2N2O4

3-{[(2,4-Dichlorophenyl)carbamoyl]amino}-2-hydroxy-2-methylpropanoic acid

  • Molecular FormulaC11H12Cl2N2O4
  • Average mass307.130 Da
  • Monoisotopic mass306.017426 Da
  • ChemSpider ID57646473

More details:

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

3-{[(2,4-Dichlorophenyl)carbamoyl]amino}-2-hydroxy-2-methylpropanoic acid [ACD/IUPAC Name]
3-{[(2,4-Dichlorphenyl)carbamoyl]amino}-2-hydroxy-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide 3-{[(2,4-dichlorophényl)carbamoyl]amino}-2-hydroxy-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[(2,4-dichlorophenyl)amino]carbonyl]amino]-2-hydroxy-2-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 484.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.6±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.25
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

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