ChemSpider 2D Image | 5-tert-Butyl-2-(3,5-dichloro-phenyl)-2H-pyrazol-3-ylamine | C13H15Cl2N3

5-tert-Butyl-2-(3,5-dichloro-phenyl)-2H-pyrazol-3-ylamine

  • Molecular FormulaC13H15Cl2N3
  • Average mass284.184 Da
  • Monoisotopic mass283.064301 Da
  • ChemSpider ID21470371

More details:

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

1-(3,5-Dichlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(3,5-Dichlorophényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1-(3,5-Dichlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amin
1-(3,5-Dichlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1017781-15-5 [RN]
1H-Pyrazol-5-amine, 1-(3,5-dichlorophenyl)-3-(1,1-dimethylethyl)- [ACD/Index Name]
5-tert-Butyl-2-(3,5-dichloro-phenyl)-2H-pyrazol-3-ylamine
[1017781-15-5] [RN]
3-(tert-Butyl)-1-(3,5-dichlorophenyl)-1H-pyrazol-5-amine
3-Tert-butyl-1-(3,5-dichlorophenyl)-1H-pyrazol-5-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 422.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.2±28.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 75.5±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 845.43
    ACD/KOC (pH 5.5): 4327.35
    ACD/LogD (pH 7.4): 4.16
    ACD/BCF (pH 7.4): 849.38
    ACD/KOC (pH 7.4): 4347.56
    Polar Surface Area: 44 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 42.4±7.0 dyne/cm
    Molar Volume: 218.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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