ChemSpider 2D Image | 2-Bromo-N,N-dihexyl-2-methylpropanamide | C16H32BrNO

2-Bromo-N,N-dihexyl-2-methylpropanamide

  • Molecular FormulaC16H32BrNO
  • Average mass334.335 Da
  • Monoisotopic mass333.166718 Da
  • ChemSpider ID42819590

More details:






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

2-Brom-N,N-dihexyl-2-methylpropanamid [German] [ACD/IUPAC Name]
2-Bromo-N,N-dihexyl-2-methylpropanamide [ACD/IUPAC Name]
2-Bromo-N,N-dihexyl-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-bromo-N,N-dihexyl-2-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 378.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.4±23.2 °C
Index of Refraction: 1.477
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11848.67
ACD/KOC (pH 5.5): 28676.16
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11848.68
ACD/KOC (pH 7.4): 28676.19
Polar Surface Area: 20 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 310.2±3.0 cm3

Click to predict properties on the Chemicalize site






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