ChemSpider 2D Image | 4-Bromo-8-chloro-6-methylquinoline | C10H7BrClN

4-Bromo-8-chloro-6-methylquinoline

  • Molecular FormulaC10H7BrClN
  • Average mass256.526 Da
  • Monoisotopic mass254.945038 Da
  • ChemSpider ID22439738

More details:

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

1070879-43-4 [RN]
4-Brom-8-chlor-6-methylchinolin [German] [ACD/IUPAC Name]
4-Bromo-8-chloro-6-méthylquinoléine [French] [ACD/IUPAC Name]
4-Bromo-8-chloro-6-methylquinoline [ACD/IUPAC Name]
Quinoline, 4-bromo-8-chloro-6-methyl- [ACD/Index Name]
MFCD11505126

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

Density: 1.6±0.1 g/cm3
Boiling Point: 350.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 165.5±26.5 °C
Index of Refraction: 1.661
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 611.50
ACD/KOC (pH 5.5): 3436.38
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 611.52
ACD/KOC (pH 7.4): 3436.48
Polar Surface Area: 13 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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