Found 1 result

Search term: XSAHIDXNXGHGIV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(tert-Butyl)-1-(2,6-dichlorophenyl)-1H-pyrazol-5-amine | C13H15Cl2N3

3-(tert-Butyl)-1-(2,6-dichlorophenyl)-1H-pyrazol-5-amine

  • Molecular FormulaC13H15Cl2N3
  • Average mass284.184 Da
  • Monoisotopic mass283.064301 Da
  • ChemSpider ID30989847

More details:

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

1-(2,6-Dichlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(2,6-Dichlorophényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1-(2,6-Dichlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1017781-19-9 [RN]
1H-Pyrazol-5-amine, 1-(2,6-dichlorophenyl)-3-(1,1-dimethylethyl)- [ACD/Index Name]
3-(tert-Butyl)-1-(2,6-dichlorophenyl)-1H-pyrazol-5-amine
[1017781-19-9] [RN]
3-tert-Butyl-1-(2,6-dichlorophenyl)-1H-pyrazol-5-amine
5-tert-butyl-2-(2,6-dichloro-phenyl)-2H-pyrazol-3-ylamine
5-tert-butyl-2-(2,6-dichlorophenyl)pyrazol-3-amine
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 416.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.4±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: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 4.46
    ACD/BCF (pH 5.5): 1434.10
    ACD/KOC (pH 5.5): 6318.50
    ACD/LogD (pH 7.4): 4.46
    ACD/BCF (pH 7.4): 1439.42
    ACD/KOC (pH 7.4): 6341.95
    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


    Advertisement