ChemSpider 2D Image | 2-(Chloromethyl)-6-fluoroimidazo[1,2-a]pyridine | C8H6ClFN2

2-(Chloromethyl)-6-fluoroimidazo[1,2-a]pyridine

  • Molecular FormulaC8H6ClFN2
  • Average mass184.598 Da
  • Monoisotopic mass184.020355 Da
  • ChemSpider ID27182673

More details:

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

2-(Chlormethyl)-6-fluorimidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
2-(Chloromethyl)-6-fluoroimidazo[1,2-a]pyridine [ACD/IUPAC Name]
2-(Chlorométhyl)-6-fluoroimidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
872363-18-3 [RN]
Imidazo[1,2-a]pyridine, 2-(chloromethyl)-6-fluoro- [ACD/Index Name]
[872363-18-3] [RN]
2-(chloromethyl)-6-fluoroH-imidazo[1,2-a]pyridine
2-(chloromethyl)-6-fluoro-imidazo[1,2-a]pyridine
2-Chloromethyl-6-fluoro-imidazo[1,2-a]pyridine
AB55773
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.611
    Molar Refractivity: 45.8±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 13.51
    ACD/KOC (pH 5.5): 210.11
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.96
    ACD/KOC (pH 7.4): 263.78
    Polar Surface Area: 17 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 42.3±7.0 dyne/cm
    Molar Volume: 132.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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