ChemSpider 2D Image | 5-Amino-1-(4-Aminophenyl)-3-methylpyrazole-4-carbonitrile | C11H11N5

5-Amino-1-(4-Aminophenyl)-3-methylpyrazole-4-carbonitrile

  • Molecular FormulaC11H11N5
  • Average mass213.238 Da
  • Monoisotopic mass213.101440 Da
  • ChemSpider ID32034921

More details:

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

1373232-87-1 [RN]
1H-Pyrazole-4-carbonitrile, 5-amino-1-(4-aminophenyl)-3-methyl- [ACD/Index Name]
5-Amino-1-(4-aminophenyl)-3-methyl-1H-pyrazol-4-carbonitril [German] [ACD/IUPAC Name]
5-Amino-1-(4-aminophenyl)-3-methyl-1H-pyrazole-4-carbonitrile [ACD/IUPAC Name]
5-Amino-1-(4-aminophényl)-3-méthyl-1H-pyrazole-4-carbonitrile [French] [ACD/IUPAC Name]
5-Amino-1-(4-Aminophenyl)-3-methylpyrazole-4-carbonitrile
AN-3858
BS-15316
MFCD22192413

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 478.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 242.9±28.7 °C
    Index of Refraction: 1.697
    Molar Refractivity: 60.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 2.00
    ACD/KOC (pH 5.5): 57.10
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 2.00
    ACD/KOC (pH 7.4): 57.23
    Polar Surface Area: 94 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 59.2±7.0 dyne/cm
    Molar Volume: 157.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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