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Search term: MF = 'C_{15}H_{16}FN_{3}O'
ChemSpider 2D Image | 3-pyridazinamine, 6-(4-fluorophenyl)-N-[(tetrahydro-2-furanyl)methyl]- | C15H16FN3O

3-pyridazinamine, 6-(4-fluorophenyl)-N-[(tetrahydro-2-furanyl)methyl]-

  • Molecular FormulaC15H16FN3O
  • Average mass273.305 Da
  • Monoisotopic mass273.127747 Da
  • ChemSpider ID21848467

More details:

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

3-pyridazinamine, 6-(4-fluorophenyl)-N-[(tetrahydro-2-furanyl)methyl]-
[6-(4-fluorophenyl)pyridazin-3-yl](oxolan-2-ylmethyl)amine
1018067-32-7 [RN]
6-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)pyridazin-3-amine
6-(4-fluorophenyl)-N-(tetrahydrofuran-2-ylmethyl)pyridazin-3-amine
6-(4-fluorophenyl)-N-[(oxolan-2-yl)methyl]pyridazin-3-amine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 493.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 252.2±25.9 °C
    Index of Refraction: 1.592
    Molar Refractivity: 74.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 26.38
    ACD/KOC (pH 5.5): 346.99
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.60
    ACD/KOC (pH 7.4): 402.62
    Polar Surface Area: 47 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 220.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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