ChemSpider 2D Image | 3-(3,4-Diethoxyphenyl)-4-methyl-1H-pyrazol-5-amine | C14H19N3O2

3-(3,4-Diethoxyphenyl)-4-methyl-1H-pyrazol-5-amine

  • Molecular FormulaC14H19N3O2
  • Average mass261.320 Da
  • Monoisotopic mass261.147736 Da
  • ChemSpider ID21800636

More details:

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

1232838-56-0 [RN]
1H-Pyrazol-5-amine, 3-(3,4-diethoxyphenyl)-4-methyl- [ACD/Index Name]
3-(3,4-Diethoxyphenyl)-4-methyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-(3,4-Diethoxyphenyl)-4-methyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-(3,4-Diéthoxyphényl)-4-méthyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
5-(3,4-diethoxyphenyl)-4-methyl-1H-pyrazol-3-amine
3-(3,4-diethoxyphenyl)-4-methylpyrazole-5-ylamine
74919-31-6 [RN]

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

MFCD12027292 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 460.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 232.3±28.7 °C
    Index of Refraction: 1.579
    Molar Refractivity: 75.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.26
    ACD/KOC (pH 5.5): 198.45
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 14.75
    ACD/KOC (pH 7.4): 238.70
    Polar Surface Area: 73 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 225.8±3.0 cm3

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