ChemSpider 2D Image | 1-methyl-5-nitroindazol-3-amine | C8H8N4O2

1-methyl-5-nitroindazol-3-amine

  • Molecular FormulaC8H8N4O2
  • Average mass192.175 Da
  • Monoisotopic mass192.064728 Da
  • ChemSpider ID26231801

More details:






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

1H-Indazol-3-amine, 1-methyl-5-nitro- [ACD/Index Name]
1-Methyl-5-nitro-1H-indazol-3-amin [German] [ACD/IUPAC Name]
1-Methyl-5-nitro-1H-indazol-3-amine [ACD/IUPAC Name]
1-Méthyl-5-nitro-1H-indazol-3-amine [French] [ACD/IUPAC Name]
1-methyl-5-nitroindazol-3-amine
73105-48-3 [RN]
1-Methyl-5-nitro-1H-indazol-3-ylamine
1-methyl-5-nitro-1H-indazole-3-ylamine
AGN-PC-0NJC3U
AKOS005169631
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 421.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.5±23.2 °C
    Index of Refraction: 1.737
    Molar Refractivity: 48.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 6.98
    ACD/KOC (pH 5.5): 139.85
    ACD/LogD (pH 7.4): 1.41
    ACD/BCF (pH 7.4): 6.98
    ACD/KOC (pH 7.4): 139.88
    Polar Surface Area: 90 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 71.8±7.0 dyne/cm
    Molar Volume: 121.1±7.0 cm3

    Click to predict properties on the Chemicalize site






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