ChemSpider 2D Image | 3-(tert-Butyl)-1-(2-methoxyphenyl)-1H-pyrazol-5-amine | C14H19N3O

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

  • Molecular FormulaC14H19N3O
  • Average mass245.320 Da
  • Monoisotopic mass245.152817 Da
  • ChemSpider ID25815448

More details:

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

1-(2-Methoxyphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-(2-Methoxyphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(2-Méthoxyphényl)-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-(2-methoxyphenyl)- [ACD/Index Name]
3-(tert-Butyl)-1-(2-methoxyphenyl)-1H-pyrazol-5-amine
5-TERT-BUTYL-2-(2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
862368-61-4 [RN]
[862368-61-4] [RN]
1H-PYRAZOL-5-AMINE,3-(1,1-DIMETHYLETHYL)-1-(2-METHOXYPHENYL)-
3-tert-butyl-1-(2-methoxyphenyl)-1H-pyrazol-5-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 399.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.3±26.5 °C
    Index of Refraction: 1.564
    Molar Refractivity: 72.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 111.36
    ACD/KOC (pH 5.5): 1009.39
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 113.69
    ACD/KOC (pH 7.4): 1030.54
    Polar Surface Area: 53 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 38.0±7.0 dyne/cm
    Molar Volume: 221.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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