Found 297 results

Search term: MF = 'C_{7}H_{5}FN_{2}O'
ChemSpider 2D Image | 7-Fluoro-1,2-dihydro-3H-indazol-3-one | C7H5FN2O

7-Fluoro-1,2-dihydro-3H-indazol-3-one

  • Molecular FormulaC7H5FN2O
  • Average mass152.126 Da
  • Monoisotopic mass152.038589 Da
  • ChemSpider ID26465234

More details:

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

1000342-29-9 [RN]
3H-Indazol-3-one, 7-fluoro-1,2-dihydro- [ACD/Index Name]
7-Fluor-1,2-dihydro-3H-indazol-3-on [German] [ACD/IUPAC Name]
7-Fluoro-1,2-dihydro-3H-indazol-3-one [ACD/IUPAC Name]
7-Fluoro-1,2-dihydro-3H-indazol-3-one [French] [ACD/IUPAC Name]
[1000342-29-9] [RN]
3H-INDAZOL-3-ONE,7-FLUORO-1,2-DIHYDRO
3h-indazol-3-one,7-fluoro-1,2-dihydro-
3-Hydroxy-7-floro 1H-indazole
3-Hydroxy-7-fluoro 1H-indazole
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 183.6±19.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 42.0±3.0 kJ/mol
    Flash Point: 64.8±21.5 °C
    Index of Refraction: 1.561
    Molar Refractivity: 36.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 4.38
    ACD/KOC (pH 5.5): 100.13
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 4.38
    ACD/KOC (pH 7.4): 100.08
    Polar Surface Area: 41 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 111.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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