ChemSpider 2D Image | 6-(Trifluoromethyl)-1H-indazole | C8H5F3N2

6-(Trifluoromethyl)-1H-indazole

  • Molecular FormulaC8H5F3N2
  • Average mass186.134 Da
  • Monoisotopic mass186.040482 Da
  • ChemSpider ID15499520

More details:

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

1H-Indazole, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-1H-indazol [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-1H-indazole [ACD/IUPAC Name]
6-(Trifluorométhyl)-1H-indazole [French] [ACD/IUPAC Name]
954239-22-6 [RN]
[954239-22-6] [RN]
3,4-Dimethyl-5-nitrophenol [ACD/IUPAC Name]
5-(Trifluoromethyl)-1H-indazole [ACD/IUPAC Name]
6-(trifluoromethyl)-2H-indazole
6-(Trifluoromethyl)indazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 268.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.6±3.0 kJ/mol
    Flash Point: 116.2±25.9 °C
    Index of Refraction: 1.560
    Molar Refractivity: 41.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.27
    ACD/KOC (pH 5.5): 549.87
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.27
    ACD/KOC (pH 7.4): 549.86
    Polar Surface Area: 29 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 128.6±3.0 cm3

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