Found 295 results

Search term: MF = 'C_{8}H_{8}FN_{3}O'
ChemSpider 2D Image | 7-Fluoro-6-methoxy-1H-indazol-3-amine | C8H8FN3O

7-Fluoro-6-methoxy-1H-indazol-3-amine

  • Molecular FormulaC8H8FN3O
  • Average mass181.167 Da
  • Monoisotopic mass181.065140 Da
  • ChemSpider ID26231837

More details:

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

1279842-87-3 [RN]
1H-Indazol-3-amine, 7-fluoro-6-methoxy- [ACD/Index Name]
7-Fluor-6-methoxy-1H-indazol-3-amin [German] [ACD/IUPAC Name]
7-Fluoro-6-methoxy-1H-indazol-3-amine [ACD/IUPAC Name]
7-Fluoro-6-méthoxy-1H-indazol-3-amine [French] [ACD/IUPAC Name]
CK-0224
MFCD16631265 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 417.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.3±27.3 °C
    Index of Refraction: 1.681
    Molar Refractivity: 47.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 5.58
    ACD/KOC (pH 5.5): 118.93
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.60
    ACD/KOC (pH 7.4): 119.44
    Polar Surface Area: 64 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 63.5±3.0 dyne/cm
    Molar Volume: 125.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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