ChemSpider 2D Image | 2-Bromo-5-fluoro-3-methylpyridine | C6H5BrFN

2-Bromo-5-fluoro-3-methylpyridine

  • Molecular FormulaC6H5BrFN
  • Average mass190.013 Da
  • Monoisotopic mass188.958939 Da
  • ChemSpider ID21168753

More details:

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

2-Brom-5-fluor-3-methylpyridin [German] [ACD/IUPAC Name]
2-Bromo-5-fluoro-3-methylpyridine [ACD/IUPAC Name]
2-Bromo-5-fluoro-3-méthylpyridine [French] [ACD/IUPAC Name]
2-Bromo-5-fluoro-3-picoline
2-Bromo-5-fluoro-β-picoline
38186-85-5 [RN]
MFCD09835355 [MDL number]
Pyridine, 2-bromo-5-fluoro-3-methyl- [ACD/Index Name]
T6NJ BE C1 EF [WLN]
[38186-85-5] [RN]
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      26-37 Alfa Aesar H33953
      36/37/38 Alfa Aesar H33953
      H315-H319-H335 Alfa Aesar H33953
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33953
      Warning Alfa Aesar H33953
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H33953

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

Density: 1.6±0.1 g/cm3
Boiling Point: 200.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 74.9±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: 1.97
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.53
ACD/KOC (pH 5.5): 313.18
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.53
ACD/KOC (pH 7.4): 313.18
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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