ChemSpider 2D Image | 3-(tert-Butyl)-1-(2,3-dichlorophenyl)-1H-pyrazol-5-amine | C13H15Cl2N3

3-(tert-Butyl)-1-(2,3-dichlorophenyl)-1H-pyrazol-5-amine

  • Molecular FormulaC13H15Cl2N3
  • Average mass284.184 Da
  • Monoisotopic mass283.064301 Da
  • ChemSpider ID25593750

More details:

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

1-(2,3-Dichlorophenyl)-3-(1,1-dimethylethyl)-1H-pyrazol-5-amine
1-(2,3-Dichlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(2,3-Dichlorophényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1-(2,3-Dichlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1017781-16-6 [RN]
1H-Pyrazol-5-amine, 1-(2,3-dichlorophenyl)-3-(1,1-dimethylethyl)- [ACD/Index Name]
3-(tert-Butyl)-1-(2,3-dichlorophenyl)-1H-pyrazol-5-amine
[1017781-16-6] [RN]
3-tert-Butyl-1-(2,3-dichlorophenyl)-1H-pyrazol-5-amine
5-tert-Butyl-2-(2,3-dichloro-phenyl)-2H-pyrazol-3-ylamine
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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: 421.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.5±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: 4.61
    ACD/LogD (pH 5.5): 4.14
    ACD/BCF (pH 5.5): 827.42
    ACD/KOC (pH 5.5): 4261.74
    ACD/LogD (pH 7.4): 4.14
    ACD/BCF (pH 7.4): 830.87
    ACD/KOC (pH 7.4): 4279.54
    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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