ChemSpider 2D Image | 5-nitro-1-phenylindazol-3-amine | C13H10N4O2

5-nitro-1-phenylindazol-3-amine

  • Molecular FormulaC13H10N4O2
  • Average mass254.244 Da
  • Monoisotopic mass254.080383 Da
  • ChemSpider ID21800584

More details:

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

1H-Indazol-3-amine, 5-nitro-1-phenyl- [ACD/Index Name]
309944-73-8 [RN]
5-Nitro-1-phenyl-1H-indazol-3-amin [German] [ACD/IUPAC Name]
5-Nitro-1-phenyl-1H-indazol-3-amine [ACD/IUPAC Name]
5-Nitro-1-phényl-1H-indazol-3-amine [French] [ACD/IUPAC Name]
5-nitro-1-phenylindazol-3-amine
5-nitro-1-phenyl-1H-indazole-3-ylamine

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

MFCD02111866 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 414.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 204.6±23.7 °C
    Index of Refraction: 1.729
    Molar Refractivity: 69.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.37
    ACD/KOC (pH 5.5): 753.23
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.37
    ACD/KOC (pH 7.4): 753.29
    Polar Surface Area: 90 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 67.3±7.0 dyne/cm
    Molar Volume: 174.0±7.0 cm3

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