ChemSpider 2D Image | N-{2-[(Dichloroacetyl)amino]ethyl}-3,4,5-trihydroxybenzamide | C11H12Cl2N2O5

N-{2-[(Dichloroacetyl)amino]ethyl}-3,4,5-trihydroxybenzamide

  • Molecular FormulaC11H12Cl2N2O5
  • Average mass323.129 Da
  • Monoisotopic mass322.012329 Da
  • ChemSpider ID32467399

More details:

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

Benzamide, N-[2-[(2,2-dichloroacetyl)amino]ethyl]-3,4,5-trihydroxy- [ACD/Index Name]
N-{2-[(2,2-Dichloroacétyl)amino]éthyl}-3,4,5-trihydroxybenzamide [French] [ACD/IUPAC Name]
N-{2-[(Dichloracetyl)amino]ethyl}-3,4,5-trihydroxybenzamid [German] [ACD/IUPAC Name]
N-{2-[(Dichloroacetyl)amino]ethyl}-3,4,5-trihydroxybenzamide [ACD/IUPAC 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: 588.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 309.9±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 41.84
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.36
Polar Surface Area: 119 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 203.7±3.0 cm3

Click to predict properties on the Chemicalize site


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