ChemSpider 2D Image | 7-Bromo-2-(2-chlorophenyl)-1H-imidazo[4,5-c]quinolin-4-amine | C16H10BrClN4

7-Bromo-2-(2-chlorophenyl)-1H-imidazo[4,5-c]quinolin-4-amine

  • Molecular FormulaC16H10BrClN4
  • Average mass373.634 Da
  • Monoisotopic mass371.977722 Da
  • ChemSpider ID29406445

More details:

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

1H-Imidazo[4,5-c]quinolin-4-amine, 7-bromo-2-(2-chlorophenyl)- [ACD/Index Name]
7-Brom-2-(2-chlorphenyl)-1H-imidazo[4,5-c]chinolin-4-amin [German] [ACD/IUPAC Name]
7-Bromo-2-(2-chlorophényl)-1H-imidazo[4,5-c]quinoléin-4-amine [French] [ACD/IUPAC Name]
7-Bromo-2-(2-chlorophenyl)-1H-imidazo[4,5-c]quinolin-4-amine [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: 628.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 333.7±34.3 °C
Index of Refraction: 1.808
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 271.99
ACD/KOC (pH 5.5): 1138.66
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1605.88
ACD/KOC (pH 7.4): 6722.75
Polar Surface Area: 68 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 78.1±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


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