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

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

  • Molecular FormulaC12H12FN3S
  • Average mass249.307 Da
  • Monoisotopic mass249.073593 Da
  • ChemSpider ID58229687

More details:

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

2-{6-[(2-Fluorethyl)sulfanyl]-3-pyridazinyl}anilin [German] [ACD/IUPAC Name]
2-{6-[(2-Fluoroethyl)sulfanyl]-3-pyridazinyl}aniline [ACD/IUPAC Name]
2-{6-[(2-Fluoroéthyl)sulfanyl]-3-pyridazinyl}aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-[6-[(2-fluoroethyl)thio]-3-pyridazinyl]- [ACD/Index Name]
2-[6-(2-fluoroethylsulfanyl)pyridazin-3-yl]aniline
2-{6-[(2-fluoroethyl)sulfanyl]pyridazin-3-yl}aniline
2097995-77-0 [RN]
MFCD30486084

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 477.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 242.6±28.7 °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: 1.40
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.76
    ACD/KOC (pH 5.5): 203.11
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.76
    ACD/KOC (pH 7.4): 203.15
    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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