ChemSpider 2D Image | 3-Chloro-6-[4-(trifluoromethyl)-1-piperidinyl]pyridazine | C10H11ClF3N3

3-Chloro-6-[4-(trifluoromethyl)-1-piperidinyl]pyridazine

  • Molecular FormulaC10H11ClF3N3
  • Average mass265.663 Da
  • Monoisotopic mass265.059357 Da
  • ChemSpider ID48872561

More details:

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

3-Chlor-6-[4-(trifluormethyl)-1-piperidinyl]pyridazin [German] [ACD/IUPAC Name]
3-Chloro-6-[4-(trifluoromethyl)-1-piperidinyl]pyridazine [ACD/IUPAC Name]
3-Chloro-6-[4-(trifluorométhyl)-1-pipéridinyl]pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-chloro-6-[4-(trifluoromethyl)-1-piperidinyl]- [ACD/Index Name]
1465012-54-7 [RN]
3-chloro-6-(4-(trifluoromethyl)piperidin-1-yl)pyridazine
MFCD20822287

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 374.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.2±27.9 °C
    Index of Refraction: 1.501
    Molar Refractivity: 56.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 32.91
    ACD/KOC (pH 5.5): 424.05
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 32.98
    ACD/KOC (pH 7.4): 425.02
    Polar Surface Area: 29 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 193.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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