ChemSpider 2D Image | 7-Fluoro-3,4-dihydro-1(2H)-isoquinolinone | C9H8FNO

7-Fluoro-3,4-dihydro-1(2H)-isoquinolinone

  • Molecular FormulaC9H8FNO
  • Average mass165.164 Da
  • Monoisotopic mass165.058990 Da
  • ChemSpider ID15929607

More details:

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

1(2H)-Isoquinolinone, 7-fluoro-3,4-dihydro- [ACD/Index Name]
7-Fluor-3,4-dihydro-1(2H)-isochinolinon [German] [ACD/IUPAC Name]
7-Fluoro-3,4-dihydro-1(2H)-isoquinoléinone [French] [ACD/IUPAC Name]
7-Fluoro-3,4-dihydro-1(2H)-isoquinolinone [ACD/IUPAC Name]
7-Fluoro-3,4-dihydro-2H-isoquinolin-1-one
7-Fluoro-3,4-dihydroisoquinolin-1(2H)-one
885273-83-6 [RN]
[885273-83-6] [RN]
1(2H)-ISOQUINOLINONE,7-FLUORO-3,4-DIHYDRO-
7-Fluoro-1,2,3,4-tetrahydroisoquinolin-1-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 388.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 188.8±27.9 °C
    Index of Refraction: 1.543
    Molar Refractivity: 41.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.27
    ACD/BCF (pH 5.5): 5.42
    ACD/KOC (pH 5.5): 116.75
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 5.42
    ACD/KOC (pH 7.4): 116.75
    Polar Surface Area: 29 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 133.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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