ChemSpider 2D Image | 6-(4-fluorophenyl)-N-(2-phenylethyl)-3-pyridazinamine | C18H16FN3

6-(4-fluorophenyl)-N-(2-phenylethyl)-3-pyridazinamine

  • Molecular FormulaC18H16FN3
  • Average mass293.338 Da
  • Monoisotopic mass293.132813 Da
  • ChemSpider ID21848551

More details:

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

1018165-92-8 [RN]
3-pyridazinamine, 6-(4-fluorophenyl)-N-(2-phenylethyl)-
6-(4-fluorophenyl)-N-(2-phenylethyl)-3-pyridazinamine
[6-(4-fluorophenyl)pyridazin-3-yl](2-phenylethyl)amine
6-(4-fluorophenyl)-N-(2-phenylethyl)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: 526.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 272.2±30.1 °C
    Index of Refraction: 1.627
    Molar Refractivity: 85.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.95
    ACD/LogD (pH 5.5): 3.90
    ACD/BCF (pH 5.5): 522.75
    ACD/KOC (pH 5.5): 2916.00
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 626.04
    ACD/KOC (pH 7.4): 3492.20
    Polar Surface Area: 38 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 242.0±3.0 cm3

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