ChemSpider 2D Image | 4-Methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine | C11H10F3N3

4-Methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine

  • Molecular FormulaC11H10F3N3
  • Average mass241.212 Da
  • Monoisotopic mass241.082687 Da
  • ChemSpider ID28296605

More details:

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

1349988-68-6 [RN]
1H-Pyrazol-5-amine, 4-methyl-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-Methyl-1-[3-(trifluormethyl)phenyl]-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
4-Methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine [ACD/IUPAC Name]
4-Méthyl-1-[3-(trifluorométhyl)phényl]-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
4-Methyl-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-5-amine
4-methyl-2-[3-(trifluoromethyl)phenyl]pyrazol-3-amine
KS-7047
MFCD21602103

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 342.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.1±27.9 °C
    Index of Refraction: 1.553
    Molar Refractivity: 57.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.54
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 38.77
    ACD/KOC (pH 5.5): 474.14
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.64
    ACD/KOC (pH 7.4): 484.75
    Polar Surface Area: 44 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 36.6±7.0 dyne/cm
    Molar Volume: 178.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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