ChemSpider 2D Image | 2-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-3-amine | C11H10F3N3

2-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-3-amine

  • Molecular FormulaC11H10F3N3
  • Average mass241.212 Da
  • Monoisotopic mass241.082687 Da
  • ChemSpider ID24751535

More details:

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

1-(4-Methylphenyl)-3-(trifluormethyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(4-Méthylphényl)-3-(trifluorométhyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1188909-74-1 [RN]
1H-Pyrazol-5-amine, 1-(4-methylphenyl)-3-(trifluoromethyl)- [ACD/Index Name]
2-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-3-amine
1-(4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(p-Tolyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine
1-p-tolyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
2-(p-tolyl)-5-(trifluoromethyl)pyrazol-3-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 334.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 156.3±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: 3.82
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 126.43
    ACD/KOC (pH 5.5): 1112.02
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 126.44
    ACD/KOC (pH 7.4): 1112.06
    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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