ChemSpider 2D Image | 3-{6-[(2-Fluoroethyl)sulfanyl]-3-pyridazinyl}aniline | C12H12FN3S

3-{6-[(2-Fluoroethyl)sulfanyl]-3-pyridazinyl}aniline

  • Molecular FormulaC12H12FN3S
  • Average mass249.307 Da
  • Monoisotopic mass249.073593 Da
  • ChemSpider ID58229686

More details:

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

3-{6-[(2-Fluorethyl)sulfanyl]-3-pyridazinyl}anilin [German] [ACD/IUPAC Name]
3-{6-[(2-Fluoroethyl)sulfanyl]-3-pyridazinyl}aniline [ACD/IUPAC Name]
3-{6-[(2-Fluoroéthyl)sulfanyl]-3-pyridazinyl}aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-[6-[(2-fluoroethyl)thio]-3-pyridazinyl]- [ACD/Index Name]
2097984-32-0 [RN]
3-[6-(2-fluoroethylsulfanyl)pyridazin-3-yl]aniline
3-{6-[(2-fluoroethyl)sulfanyl]pyridazin-3-yl}aniline
MFCD30486083

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 515.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±3.0 kJ/mol
    Flash Point: 265.3±30.1 °C
    Index of Refraction: 1.631
    Molar Refractivity: 68.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 10.22
    ACD/KOC (pH 5.5): 183.38
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.30
    ACD/KOC (pH 7.4): 184.79
    Polar Surface Area: 77 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 62.1±5.0 dyne/cm
    Molar Volume: 191.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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