ChemSpider 2D Image | N,N-Bis(2-amino-2-oxoethyl)-3-chloro-2,2-dimethylpropanamide | C9H16ClN3O3

N,N-Bis(2-amino-2-oxoethyl)-3-chloro-2,2-dimethylpropanamide

  • Molecular FormulaC9H16ClN3O3
  • Average mass249.695 Da
  • Monoisotopic mass249.088013 Da
  • ChemSpider ID43290647

More details:






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

N,N-Bis(2-amino-2-oxoethyl)-3-chlor-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N,N-Bis(2-amino-2-oxoethyl)-3-chloro-2,2-dimethylpropanamide [ACD/IUPAC Name]
N,N-Bis(2-amino-2-oxoéthyl)-3-chloro-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N,N-bis(2-amino-2-oxoethyl)-3-chloro-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.1±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.10
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.10
Polar Surface Area: 106 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 194.5±3.0 cm3

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