ChemSpider 2D Image | N-[1-(4-Aminophenyl)-3-hydroxy-1-oxo-2-propanyl]-2,2-dichloroacetamide | C11H12Cl2N2O3

N-[1-(4-Aminophenyl)-3-hydroxy-1-oxo-2-propanyl]-2,2-dichloroacetamide

  • Molecular FormulaC11H12Cl2N2O3
  • Average mass291.131 Da
  • Monoisotopic mass290.022491 Da
  • ChemSpider ID64884589

More details:

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

Acetamide, N-[2-(4-aminophenyl)-1-(hydroxymethyl)-2-oxoethyl]-2,2-dichloro- [ACD/Index Name]
N-[1-(4-Aminophenyl)-3-hydroxy-1-oxo-2-propanyl]-2,2-dichloracetamid [German] [ACD/IUPAC Name]
N-[1-(4-Aminophenyl)-3-hydroxy-1-oxo-2-propanyl]-2,2-dichloroacetamide [ACD/IUPAC Name]
N-[1-(4-Aminophényl)-3-hydroxy-1-oxo-2-propanyl]-2,2-dichloroacétamide [French] [ACD/IUPAC Name]
Aminodehydrochloramphenicol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 607.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 321.5±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 42.34
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 42.29
Polar Surface Area: 92 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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