ChemSpider 2D Image | 3-Bromo-4-(chloromethyl)-5-fluoropyridine | C6H4BrClFN

3-Bromo-4-(chloromethyl)-5-fluoropyridine

  • Molecular FormulaC6H4BrClFN
  • Average mass224.458 Da
  • Monoisotopic mass222.919952 Da
  • ChemSpider ID24585555

More details:

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

1227573-06-9 [RN]
3-Brom-4-(chlormethyl)-5-fluorpyridin [German] [ACD/IUPAC Name]
3-Bromo-4-(chloromethyl)-5-fluoropyridine [ACD/IUPAC Name]
3-Bromo-4-(chlorométhyl)-5-fluoropyridine [French] [ACD/IUPAC Name]
Pyridine, 3-bromo-4-(chloromethyl)-5-fluoro- [ACD/Index Name]
[1227573-06-9] [RN]
3-Bromo-4-(chloromethyl)-5-fluoropyridine?
3-Bromo-4-chloromethyl-5-fluoropyridine
5-Chloro-2-methylnicotinonitrile [ACD/IUPAC Name]
MFCD16608187 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 241.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.9±3.0 kJ/mol
    Flash Point: 99.9±25.9 °C
    Index of Refraction: 1.552
    Molar Refractivity: 41.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 53.28
    ACD/KOC (pH 5.5): 599.07
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 53.28
    ACD/KOC (pH 7.4): 599.07
    Polar Surface Area: 13 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 130.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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