ChemSpider 2D Image | 4-Bromo-7,8-difluoro-2-methylquinoline | C10H6BrF2N

4-Bromo-7,8-difluoro-2-methylquinoline

  • Molecular FormulaC10H6BrF2N
  • Average mass258.062 Da
  • Monoisotopic mass256.965149 Da
  • ChemSpider ID23355747

More details:

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

1189106-60-2 [RN]
4-Brom-7,8-difluor-2-methylchinolin [German] [ACD/IUPAC Name]
4-Bromo-7,8-difluoro-2-méthylquinoléine [French] [ACD/IUPAC Name]
4-Bromo-7,8-difluoro-2-methylquinoline [ACD/IUPAC Name]
Quinoline, 4-bromo-7,8-difluoro-2-methyl- [ACD/Index Name]
MFCD12675035

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

Density: 1.6±0.1 g/cm3
Boiling Point: 310.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 141.3±26.5 °C
Index of Refraction: 1.610
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 241.05
ACD/KOC (pH 5.5): 1764.92
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 241.06
ACD/KOC (pH 7.4): 1764.93
Polar Surface Area: 13 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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