ChemSpider 2D Image | 2-Oxo-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]ethyl 2-amino-3,5-dichlorobenzoate | C16H12Cl2N4O4

2-Oxo-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]ethyl 2-amino-3,5-dichlorobenzoate

  • Molecular FormulaC16H12Cl2N4O4
  • Average mass395.197 Da
  • Monoisotopic mass394.023560 Da
  • ChemSpider ID21744045

More details:

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

2-Amino-3,5-dichlorobenzoate de 2-oxo-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]éthyle [French] [ACD/IUPAC Name]
2-Oxo-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]ethyl 2-amino-3,5-dichlorobenzoate [ACD/IUPAC Name]
2-Oxo-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]ethyl-2-amino-3,5-dichlorbenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-amino-3,5-dichloro-, 2-[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]-2-oxoethyl ester [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: 577.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.3±30.1 °C
Index of Refraction: 1.696
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 337.02
ACD/KOC (pH 5.5): 2243.15
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.10
ACD/KOC (pH 7.4): 2243.68
Polar Surface Area: 123 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 248.6±3.0 cm3

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