ChemSpider 2D Image | 2-Bromo-3-fluoro-4-methylpyridine | C6H5BrFN

2-Bromo-3-fluoro-4-methylpyridine

  • Molecular FormulaC6H5BrFN
  • Average mass190.013 Da
  • Monoisotopic mass188.958939 Da
  • ChemSpider ID21427184

More details:

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

2-Brom-3-fluor-4-methylpyridin [German] [ACD/IUPAC Name]
2-Bromo-3-fluoro-4-methylpyridine [ACD/IUPAC Name]
2-Bromo-3-fluoro-4-méthylpyridine [French] [ACD/IUPAC Name]
2-Bromo-3-fluoro-4-picoline
2-Bromo-3-fluoro-γ-picoline
884494-37-5 [RN]
Pyridine, 2-bromo-3-fluoro-4-methyl- [ACD/Index Name]
T6NJ BE CF D1 [WLN]
[884494-37-5] [RN]
2-bromo-3-fluoro-4-methyl pyridine
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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: 203.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 77.1±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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