ChemSpider 2D Image | 5-Fluoro-7-methoxy-3,4-dihydro-1(2H)-naphthalenone | C11H11FO2

5-Fluoro-7-methoxy-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC11H11FO2
  • Average mass194.202 Da
  • Monoisotopic mass194.074310 Da
  • ChemSpider ID38774011

More details:

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

1(2H)-Naphthalenone, 5-fluoro-3,4-dihydro-7-methoxy- [ACD/Index Name]
5-Fluor-7-methoxy-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
5-Fluoro-7-méthoxy-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
5-Fluoro-7-methoxy-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
5-Fluoro-7-methoxy-3,4-dihydronaphthalen-1(2H)-one
837373-16-7 [RN]
5-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
5-fluoro-7-methoxy-3,4-dihydro-2H-naphthalen-1-one
5-fluoro-7-methoxy-tetralin-1-one
MFCD11518809

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 307.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 135.1±22.8 °C
    Index of Refraction: 1.532
    Molar Refractivity: 49.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.34
    ACD/KOC (pH 5.5): 623.51
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.34
    ACD/KOC (pH 7.4): 623.51
    Polar Surface Area: 26 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 39.6±3.0 dyne/cm
    Molar Volume: 161.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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