Found 4524 results

Search term: MF = 'C_{14}H_{10}FN_{3}O_{2}'
ChemSpider 2D Image | 1-(4-Fluorobenzyl)-5-nitro-1H-indazole | C14H10FN3O2

1-(4-Fluorobenzyl)-5-nitro-1H-indazole

  • Molecular FormulaC14H10FN3O2
  • Average mass271.246 Da
  • Monoisotopic mass271.075714 Da
  • ChemSpider ID28559246

More details:

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

1-(4-Fluorbenzyl)-5-nitro-1H-indazol [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-5-nitro-1H-indazole [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-5-nitro-1H-indazole [French] [ACD/IUPAC Name]
1H-Indazole, 1-[(4-fluorophenyl)methyl]-5-nitro- [ACD/Index Name]
887114-51-4 [RN]
1-[(4-Fluorophenyl)methyl]-5-nitro-1H-indazole
1-[(4-fluorophenyl)methyl]-5-nitroindazole
1H-INDAZOLE,1-[(4-FLUOROPHENYL)METHYL]-5-NITRO-
MFCD09909403

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 455.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 229.1±24.6 °C
    Index of Refraction: 1.654
    Molar Refractivity: 72.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 388.12
    ACD/KOC (pH 5.5): 2481.90
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 388.12
    ACD/KOC (pH 7.4): 2481.90
    Polar Surface Area: 64 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 196.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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