ChemSpider 2D Image | 2-Bromo-3-fluoro-6-methylpyridine | C6H5BrFN

2-Bromo-3-fluoro-6-methylpyridine

  • Molecular FormulaC6H5BrFN
  • Average mass190.013 Da
  • Monoisotopic mass188.958939 Da
  • ChemSpider ID21168750

More details:

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

2-Brom-3-fluor-6-methylpyridin [German] [ACD/IUPAC Name]
2-Bromo-3-fluoro-6-methylpyridine [ACD/IUPAC Name]
2-Bromo-3-fluoro-6-méthylpyridine [French] [ACD/IUPAC Name]
374633-36-0 [RN]
6-Bromo-5-fluoro-2-picoline
6-Bromo-5-fluoro-α-picoline
MFCD03095061 [MDL number]
Pyridine, 2-bromo-3-fluoro-6-methyl- [ACD/Index Name]
T6NJ BE CF F1 [WLN]
[374633-36-0] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 185.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.5±3.0 kJ/mol
Flash Point: 66.0±25.9 °C
Index of Refraction: 1.530
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.72
ACD/KOC (pH 5.5): 325.52
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.72
ACD/KOC (pH 7.4): 325.52
Polar Surface Area: 13 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 119.3±3.0 cm3

Click to predict properties on the Chemicalize site


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