Found 67 results

Search term: MF = 'C_{7}H_{6}FNO_{4}S'
ChemSpider 2D Image | 3-Fluoro-4-nitrophenyl methyl sulfone | C7H6FNO4S

3-Fluoro-4-nitrophenyl methyl sulfone

  • Molecular FormulaC7H6FNO4S
  • Average mass219.190 Da
  • Monoisotopic mass219.000153 Da
  • ChemSpider ID24605484

More details:

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

2-Fluor-4-(methylsulfonyl)-1-nitrobenzol [German] [ACD/IUPAC Name]
2-Fluoro-4-(methylsulfonyl)-1-nitrobenzene [ACD/IUPAC Name]
2-Fluoro-4-(méthylsulfonyl)-1-nitrobenzène [French] [ACD/IUPAC Name]
3-Fluoro-4-nitrophenyl methyl sulfone
Benzene, 2-fluoro-4-(methylsulfonyl)-1-nitro- [ACD/Index Name]
1166756-97-3 [RN]
220455-42-5 [RN]
2-Fluoro-4-(methanesulfonyl)-1-nitrobenzene
2-Fluoro-4-(methylsulfonyl)nitrobenzene
2-FLUORO-4-METHANESULFONYL-1-NITROBENZENE
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 418.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 206.8±28.7 °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: 0.45
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.81
    ACD/KOC (pH 5.5): 53.29
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.81
    ACD/KOC (pH 7.4): 53.29
    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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