ChemSpider 2D Image | S-(2-Fluorophenyl)-S-methylsulfoximine | C7H8FNOS

S-(2-Fluorophenyl)-S-methylsulfoximine

  • Molecular FormulaC7H8FNOS
  • Average mass173.208 Da
  • Monoisotopic mass173.031067 Da
  • ChemSpider ID58187291

More details:

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

1085526-17-5 [RN]
1-Fluor-2-(S-methylsulfonimidoyl)benzol [German] [ACD/IUPAC Name]
1-Fluoro-2-(S-methylsulfonimidoyl)benzene [ACD/IUPAC Name]
1-Fluoro-2-(S-méthylsulfonimidoyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-2-(S-methylsulfonimidoyl)- [ACD/Index Name]
S-(2-Fluorophenyl)-S-methylsulfoximine
(2-Fluorophenyl)(imino)methyl-sulfanone
(2-FLUOROPHENYL)(IMINO)METHYL-λ(6)-SULFANONE(WXFC0836)
(2-fluorophenyl)(imino)methyl-λ6-sulfanone
(2-fluorophenyl)-imino-methyl-oxo-λ6-sulfane
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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: 240.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.8±3.0 kJ/mol
    Flash Point: 99.2±27.9 °C
    Index of Refraction: 1.530
    Molar Refractivity: 42.8±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 49 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 38.6±7.0 dyne/cm
    Molar Volume: 138.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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