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Search term: MF = 'C_{13}H_{11}FO'
ChemSpider 2D Image | 1-(2-fluorophenoxy)-3-methylbenzene | C13H11FO

1-(2-fluorophenoxy)-3-methylbenzene

  • Molecular FormulaC13H11FO
  • Average mass202.224 Da
  • Monoisotopic mass202.079391 Da
  • ChemSpider ID15190864

More details:

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

1-(2-fluorophenoxy)-3-methylbenzene
1-Fluor-2-(3-methylphenoxy)benzol [German] [ACD/IUPAC Name]
1-Fluoro-2-(3-methylphenoxy)benzene [ACD/IUPAC Name]
1-Fluoro-2-(3-méthylphénoxy)benzène [French] [ACD/IUPAC Name]
2-Fluorophenyl 3-methylphenyl ether
78850-78-9 [RN]
Benzene, 1-fluoro-2-(3-methylphenoxy)- [ACD/Index Name]
[78850-78-9] [RN]
1-Fluoro-2-(m-tolyloxy)benzene
2-FLUORO-3'-METHYLDIPHENYL ETHER
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 252.1±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 94.0±14.8 °C
    Index of Refraction: 1.550
    Molar Refractivity: 57.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 4.23
    ACD/BCF (pH 5.5): 968.41
    ACD/KOC (pH 5.5): 4775.51
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 968.41
    ACD/KOC (pH 7.4): 4775.51
    Polar Surface Area: 9 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 36.3±3.0 dyne/cm
    Molar Volume: 180.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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