ChemSpider 2D Image | 5-Nitro-6-(trifluoromethyl)-1H-indazole | C8H4F3N3O2

5-Nitro-6-(trifluoromethyl)-1H-indazole

  • Molecular FormulaC8H4F3N3O2
  • Average mass231.132 Da
  • Monoisotopic mass231.025558 Da
  • ChemSpider ID30912456

More details:

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

1187211-61-5 [RN]
1H-Indazole, 5-nitro-6-(trifluoromethyl)- [ACD/Index Name]
5-Nitro-6-(trifluormethyl)-1H-indazol [German] [ACD/IUPAC Name]
5-Nitro-6-(trifluoromethyl)-1H-indazole [ACD/IUPAC Name]
5-Nitro-6-(trifluorométhyl)-1H-indazole [French] [ACD/IUPAC Name]
1h-indazole,5-nitro-6-(trifluoromethyl)-
5-nitro-6-(trifluoromethyl)-2H-indazole
MFCD27993272

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 374.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 180.0±27.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 48.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 46.18
    ACD/KOC (pH 5.5): 540.77
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 46.02
    ACD/KOC (pH 7.4): 538.95
    Polar Surface Area: 75 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 140.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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