Found 954 results

Search term: MF = 'C_{15}H_{11}FN_{2}'
ChemSpider 2D Image | 1-(4-Fluorophenyl)-5-phenyl-1H-pyrazole | C15H11FN2

1-(4-Fluorophenyl)-5-phenyl-1H-pyrazole

  • Molecular FormulaC15H11FN2
  • Average mass238.260 Da
  • Monoisotopic mass238.090622 Da
  • ChemSpider ID21108145

More details:

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1-(4-Fluorophenyl)-5-phenyl-1H-pyrazole [ACD/IUPAC Name]
1-(4-Fluorophényl)-5-phényl-1H-pyrazole [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-5-phenyl-1H-pyrazol [German] [ACD/IUPAC Name]
1H-Pyrazole, 1-(4-fluorophenyl)-5-phenyl- [ACD/Index Name]
299162-83-7 [RN]
1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride [ACD/IUPAC Name]
1-(4-fluoro-phenyl)-5-phenyl-1h-pyrazole
1-(4-FLUOROPHENYL)-5-PHENYLPYRAZOLE
1H-PYRAZOLE,1-(4-FLUOROPHENYL)-5-PHENYL-
DS-6693
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 372.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 178.9±23.2 °C
    Index of Refraction: 1.601
    Molar Refractivity: 70.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 3.91
    ACD/BCF (pH 5.5): 553.44
    ACD/KOC (pH 5.5): 3199.56
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 553.44
    ACD/KOC (pH 7.4): 3199.57
    Polar Surface Area: 18 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 40.8±7.0 dyne/cm
    Molar Volume: 207.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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