ChemSpider 2D Image | 2-Fluoro-1-methoxy-4-(methylsulfonyl)benzene | C8H9FO3S

2-Fluoro-1-methoxy-4-(methylsulfonyl)benzene

  • Molecular FormulaC8H9FO3S
  • Average mass204.219 Da
  • Monoisotopic mass204.025635 Da
  • ChemSpider ID27471069

More details:

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

2-Fluor-1-methoxy-4-(methylsulfonyl)benzol [German] [ACD/IUPAC Name]
2-Fluoro-1-méthoxy-4-(méthylsulfonyl)benzène [French] [ACD/IUPAC Name]
[20951-14-8] [RN]
20951-14-8 [RN]
2-Fluoro-1-methoxy-4-(methylsulfonyl)benzene [ACD/IUPAC Name]
2-fluoro-1-methoxy-4-(methylsulfonyl)benzene???ws203588???
2-fluoro-1-methoxy-4-methylsulfonylbenzene
2-Fluoro-4-methanesulfonyl-1-methoxybenzene
Benzene, 2-fluoro-1-methoxy-4-(methylsulfonyl)- [ACD/Index Name]
Fmoc-Arg(Mtr)-OH
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 351.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 166.5±27.9 °C
    Index of Refraction: 1.497
    Molar Refractivity: 46.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.95
    ACD/KOC (pH 5.5): 75.45
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.95
    ACD/KOC (pH 7.4): 75.45
    Polar Surface Area: 52 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 35.6±3.0 dyne/cm
    Molar Volume: 159.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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