ChemSpider 2D Image | 4-Amino-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile | C12H8N6

4-Amino-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

  • Molecular FormulaC12H8N6
  • Average mass236.232 Da
  • Monoisotopic mass236.081039 Da
  • ChemSpider ID23497555

More details:

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

4-Amino-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-carbonitril [German] [ACD/IUPAC Name]
4-Amino-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile [ACD/IUPAC Name]
4-Amino-8-phénylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile, 4-amino-8-phenyl- [ACD/Index Name]
1021870-78-9 [RN]
4-amino-8-phenylpyrazolo[3,2-c][1,2,4]triazine-3-carbonitrile
4-amino-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl cyanide
4-Amino-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
4-amino-8-phenylpyrazolo[5,1-c]1,2,4-triazine-3-carbonitrile
AGN-PC-04S50C
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.788
    Molar Refractivity: 67.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.54
    ACD/KOC (pH 5.5): 373.56
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.54
    ACD/KOC (pH 7.4): 373.56
    Polar Surface Area: 93 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 71.1±7.0 dyne/cm
    Molar Volume: 158.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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