ChemSpider 2D Image | MFCD12192763 | C10H7BrClN

MFCD12192763

  • Molecular FormulaC10H7BrClN
  • Average mass256.526 Da
  • Monoisotopic mass254.945038 Da
  • ChemSpider ID23355712

More details:

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

1156602-22-0 [RN]
8-Brom-4-chlor-6-methylchinolin [German] [ACD/IUPAC Name]
8-Bromo-4-chloro-6-méthylquinoléine [French] [ACD/IUPAC Name]
8-Bromo-4-chloro-6-methylquinoline [ACD/IUPAC Name]
MFCD12192763
Quinoline, 8-bromo-4-chloro-6-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 332.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 154.8±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: 3.66
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 686.45
ACD/KOC (pH 5.5): 3732.85
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 686.48
ACD/KOC (pH 7.4): 3733.01
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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