Found 119 results

Search term: MF = 'C_{6}H_{7}FN_{2}O_{2}S'
ChemSpider 2D Image | 2-Amino-5-fluorobenzenesulfonamide | C6H7FN2O2S

2-Amino-5-fluorobenzenesulfonamide

  • Molecular FormulaC6H7FN2O2S
  • Average mass190.195 Da
  • Monoisotopic mass190.021225 Da
  • ChemSpider ID11415932

More details:

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

2-Amino-5-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Amino-5-fluorobenzenesulfonamide [ACD/IUPAC Name]
2-Amino-5-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-amino-5-fluoro- [ACD/Index Name]
1992-90-1 [RN]
2-Amino-5-fluorobenzene-1-sulfonamide
2-Amino-5-fluorobenzenesulphonamide
4-Fluoro-2-sulphamoylaniline
4-Fluoro-2-sulphamoylaniline, 2-(Aminosulphonyl)-4-fluoroaniline
4-Fluoro-2-sulphamoylaniline; 2-(Aminosulphonyl)-4-fluoroaniline
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: 402.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 197.1±31.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 42.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 41.22
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.26
    ACD/KOC (pH 7.4): 41.16
    Polar Surface Area: 95 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 124.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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