ChemSpider 2D Image | 8-Bromo-N-butyl-N-ethyl-2-methyl-4-quinolinamine | C16H21BrN2

8-Bromo-N-butyl-N-ethyl-2-methyl-4-quinolinamine

  • Molecular FormulaC16H21BrN2
  • Average mass321.255 Da
  • Monoisotopic mass320.088806 Da
  • ChemSpider ID32145822

More details:

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

4-Quinolinamine, 8-bromo-N-butyl-N-ethyl-2-methyl- [ACD/Index Name]
8-Brom-N-butyl-N-ethyl-2-methyl-4-chinolinamin [German] [ACD/IUPAC Name]
8-Bromo-N-butyl-N-éthyl-2-méthyl-4-quinoléinamine [French] [ACD/IUPAC Name]
8-Bromo-N-butyl-N-ethyl-2-methyl-4-quinolinamine [ACD/IUPAC 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: 395.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.1±26.5 °C
Index of Refraction: 1.608
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 80.09
ACD/KOC (pH 5.5): 223.73
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 2819.51
ACD/KOC (pH 7.4): 7876.35
Polar Surface Area: 16 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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