ChemSpider 2D Image | 4-(Trifluoromethyl)-3-pyridazinamine | C5H4F3N3

4-(Trifluoromethyl)-3-pyridazinamine

  • Molecular FormulaC5H4F3N3
  • Average mass163.101 Da
  • Monoisotopic mass163.035736 Da
  • ChemSpider ID59759268

More details:

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

1167417-13-1 [RN]
3-Pyridazinamine, 4-(trifluoromethyl)- [ACD/Index Name]
4-(Trifluormethyl)-3-pyridazinamin [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)-3-pyridazinamine [ACD/IUPAC Name]
4-(Trifluorométhyl)-3-pyridazinamine [French] [ACD/IUPAC Name]
4-(TRIFLUOROMETHYL)PYRIDAZIN-3-AMINE
MFCD20482778

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 291.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 130.0±25.9 °C
    Index of Refraction: 1.479
    Molar Refractivity: 31.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.46
    ACD/LogD (pH 5.5): 0.97
    ACD/BCF (pH 5.5): 3.19
    ACD/KOC (pH 5.5): 79.88
    ACD/LogD (pH 7.4): 0.97
    ACD/BCF (pH 7.4): 3.19
    ACD/KOC (pH 7.4): 79.93
    Polar Surface Area: 52 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 111.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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