ChemSpider 2D Image | MFCD04115089 | C13H15Cl2N3

MFCD04115089

  • Molecular FormulaC13H15Cl2N3
  • Average mass284.184 Da
  • Monoisotopic mass283.064301 Da
  • ChemSpider ID25593741

More details:

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

1-(2,5-Dichlorophenyl)-3-(1,1-dimethylethyl)-1H-pyrazol-5-amine
1-(2,5-Dichlorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(2,5-Dichlorophényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1-(2,5-Dichlorphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1017781-20-2 [RN]
1H-Pyrazol-5-amine, 1-(2,5-dichlorophenyl)-3-(1,1-dimethylethyl)- [ACD/Index Name]
3-(tert-Butyl)-1-(2,5-dichlorophenyl)-1H-pyrazol-5-amine
5-tert-Butyl-2-(2,5-dichlorophenyl)-2h-pyrazol-3-ylamine
MFCD04115089
[1017781-20-2] [RN]
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: 417.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.1±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: 4.66
    ACD/LogD (pH 5.5): 4.19
    ACD/BCF (pH 5.5): 903.38
    ACD/KOC (pH 5.5): 4538.27
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 907.15
    ACD/KOC (pH 7.4): 4557.22
    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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