Found 297 results

Search term: MF = 'C_{7}H_{5}FN_{2}O'
ChemSpider 2D Image | 6-Fluoro-1,2-dihydro-3H-indazol-3-one | C7H5FN2O

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

  • Molecular FormulaC7H5FN2O
  • Average mass152.126 Da
  • Monoisotopic mass152.038589 Da
  • ChemSpider ID26464860

More details:

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

3H-Indazol-3-one, 6-fluoro-1,2-dihydro- [ACD/Index Name]
6-Fluor-1,2-dihydro-3H-indazol-3-on [German] [ACD/IUPAC Name]
6-Fluoro-1,2-dihydro-3H-indazol-3-one [ACD/IUPAC Name]
6-Fluoro-1,2-dihydro-3H-indazol-3-one [French] [ACD/IUPAC Name]
862274-39-3 [RN]
[862274-39-3] [RN]
2065250-25-9 [RN]
3H-INDAZOL-3-ONE,6-FLUORO-1,2-DIHYDRO
3H-INDAZOL-3-ONE,6-FLUORO-1,2-DIHYDRO-
6-fluoro-1 H-indazol-3-ol
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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: 369.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 177.1±22.3 °C
    Index of Refraction: 1.717
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 1.82
    ACD/KOC (pH 5.5): 35.66
    ACD/LogD (pH 7.4): -0.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.71
    Polar Surface Area: 49 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 74.4±3.0 dyne/cm
    Molar Volume: 97.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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