Found 67 results

Search term: MF = 'C_{7}H_{6}FNO_{4}S'
ChemSpider 2D Image | 1-Fluoro-2-(methylsulfonyl)-4-nitrobenzene | C7H6FNO4S

1-Fluoro-2-(methylsulfonyl)-4-nitrobenzene

  • Molecular FormulaC7H6FNO4S
  • Average mass219.190 Da
  • Monoisotopic mass219.000153 Da
  • ChemSpider ID21469802

More details:

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

1-Fluor-2-(methylsulfonyl)-4-nitrobenzol [German] [ACD/IUPAC Name]
1-Fluoro-2-(methylsulfonyl)-4-nitrobenzene [ACD/IUPAC Name]
1-Fluoro-2-(méthylsulfonyl)-4-nitrobenzène [French] [ACD/IUPAC Name]
914636-41-2 [RN]
Benzene, 1-fluoro-2-(methylsulfonyl)-4-nitro- [ACD/Index Name]
[914636-41-2] [RN]
1-Fluoro-2-(methanesulfonyl)-4-nitrobenzene
1-Fluoro-2-(methylsulphonyl)-4-nitrobenzene
1-Fluoro-2-(methylsulphonyl)-4-nitrobenzene, 4-Fluoro-3-(methylsulphonyl)nitrobenzene
1-Fluoro-2-(methylsulphonyl)-4-nitrobenzene; 4-Fluoro-3-(methylsulphonyl)nitrobenzene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 396.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 193.4±27.9 °C
    Index of Refraction: 1.542
    Molar Refractivity: 46.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 0.67
    ACD/BCF (pH 5.5): 1.91
    ACD/KOC (pH 5.5): 55.33
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.91
    ACD/KOC (pH 7.4): 55.33
    Polar Surface Area: 88 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 147.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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