ChemSpider 2D Image | 6-(Difluoromethyl)-3-pyridazinamine | C5H5F2N3

6-(Difluoromethyl)-3-pyridazinamine

  • Molecular FormulaC5H5F2N3
  • Average mass145.110 Da
  • Monoisotopic mass145.045151 Da
  • ChemSpider ID35501255

More details:

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

1706450-11-4 [RN]
3-Pyridazinamine, 6-(difluoromethyl)- [ACD/Index Name]
6-(Difluormethyl)-3-pyridazinamin [German] [ACD/IUPAC Name]
6-(Difluoromethyl)-3-pyridazinamine [ACD/IUPAC Name]
6-(Difluorométhyl)-3-pyridazinamine [French] [ACD/IUPAC Name]
6-(difluoromethyl)pyridazin-3-amine
6-(difluoromethyl)-2,3-dihydropyridazin-3-imine
6-Difluoromethyl-pyridazin-3-ylamine
AKOS024048937
MFCD28013110

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 344.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 161.8±26.5 °C
    Index of Refraction: 1.513
    Molar Refractivity: 31.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.04
    ACD/LogD (pH 5.5): 0.47
    ACD/BCF (pH 5.5): 1.32
    ACD/KOC (pH 5.5): 42.30
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.35
    ACD/KOC (pH 7.4): 43.03
    Polar Surface Area: 52 Å2
    Polarizability: 12.7±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 106.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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