ChemSpider 2D Image | 2-(Chloromethyl)-3-fluoropyridine | C6H5ClFN

2-(Chloromethyl)-3-fluoropyridine

  • Molecular FormulaC6H5ClFN
  • Average mass145.562 Da
  • Monoisotopic mass145.009460 Da
  • ChemSpider ID24185095

More details:






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

149489-32-7 [RN]
2-(Chlormethyl)-3-fluorpyridin [German] [ACD/IUPAC Name]
2-(Chloromethyl)-3-fluoropyridine [ACD/IUPAC Name]
2-(Chlorométhyl)-3-fluoropyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(chloromethyl)-3-fluoro- [ACD/Index Name]
(4-amino-2,6-dinitro-phenyl)methanol
(4-Amino-2,6-dinitrophenyl)methanol [ACD/IUPAC Name]
[149489-32-7] [RN]
149463-07-0 [RN]
2-(Chloromethyl)3-fluoropyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 173.2±25.0 °C at 760 mmHg
    Vapour Pressure: 1.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.3±3.0 kJ/mol
    Flash Point: 58.5±23.2 °C
    Index of Refraction: 1.507
    Molar Refractivity: 34.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.84
    ACD/KOC (pH 5.5): 165.62
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.84
    ACD/KOC (pH 7.4): 165.63
    Polar Surface Area: 13 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 114.6±3.0 cm3

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