ChemSpider 2D Image | 6,8-Dibromo-2-isopropyl-4-quinolinamine | C12H12Br2N2

6,8-Dibromo-2-isopropyl-4-quinolinamine

  • Molecular FormulaC12H12Br2N2
  • Average mass344.045 Da
  • Monoisotopic mass341.936707 Da
  • ChemSpider ID39873282

More details:

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

4-Quinolinamine, 6,8-dibromo-2-(1-methylethyl)- [ACD/Index Name]
6,8-Dibrom-2-isopropyl-4-chinolinamin [German] [ACD/IUPAC Name]
6,8-Dibromo-2-isopropyl-4-quinoléinamine [French] [ACD/IUPAC Name]
6,8-Dibromo-2-isopropyl-4-quinolinamine [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 428.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.7±27.3 °C
Index of Refraction: 1.678
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 156.60
ACD/KOC (pH 5.5): 848.66
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 665.75
ACD/KOC (pH 7.4): 3607.80
Polar Surface Area: 39 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

Click to predict properties on the Chemicalize site


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