ChemSpider 2D Image | 3-{[1-(2,4-Dibromophenyl)ethyl]amino}-2,2-dimethylpropanamide | C13H18Br2N2O

3-{[1-(2,4-Dibromophenyl)ethyl]amino}-2,2-dimethylpropanamide

  • Molecular FormulaC13H18Br2N2O
  • Average mass378.103 Da
  • Monoisotopic mass375.978577 Da
  • ChemSpider ID30414125

More details:






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

3-{[1-(2,4-Dibromophenyl)ethyl]amino}-2,2-dimethylpropanamide [ACD/IUPAC Name]
3-{[1-(2,4-Dibromophényl)éthyl]amino}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
3-{[1-(2,4-Dibromphenyl)ethyl]amino}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
Propanamide, 3-[[1-(2,4-dibromophenyl)ethyl]amino]-2,2-dimethyl- [ACD/Index Name]
1797648-93-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 482.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.5±27.3 °C
Index of Refraction: 1.572
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.66
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 46.82
ACD/KOC (pH 7.4): 404.58
Polar Surface Area: 55 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 247.6±3.0 cm3

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