ChemSpider 2D Image | 6-Bromo-2-methyl-N,N-dipropyl-4-quinolinamine | C16H21BrN2

6-Bromo-2-methyl-N,N-dipropyl-4-quinolinamine

  • Molecular FormulaC16H21BrN2
  • Average mass321.255 Da
  • Monoisotopic mass320.088806 Da
  • ChemSpider ID32145831

More details:

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

4-Quinolinamine, 6-bromo-2-methyl-N,N-dipropyl- [ACD/Index Name]
6-Brom-2-methyl-N,N-dipropyl-4-chinolinamin [German] [ACD/IUPAC Name]
6-Bromo-2-méthyl-N,N-dipropyl-4-quinoléinamine [French] [ACD/IUPAC Name]
6-Bromo-2-methyl-N,N-dipropyl-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: 6.03
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 28.67
ACD/KOC (pH 5.5): 74.96
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 38.39
ACD/KOC (pH 7.4): 100.39
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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