Product Name

  • Name

    4-Fluoro-3-nitrobenzenesulfonamide

  • EINECS
  • CAS No. 406233-31-6
  • Article Data17
  • CAS DataBase
  • Density 1.637
  • Solubility
  • Melting Point 137.0 to 141.0 °C
  • Formula C6H5 F N2 O4 S
  • Boiling Point 411.103oC at 760 mmHg
  • Molecular Weight 220.181
  • Flash Point 202.428oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 406233-31-6 (4-Fluoro-3-nitrobenzenesulfonamide)
  • Hazard Symbols
  • Synonyms 4-Fluoro-3-nitrobenzenesulfonamide
  • PSA 114.36000
  • LogP 2.68560

4-Fluoro-3-nitrobenzenesulfonamide Chemical Properties

Molecular Structure of 4-Fluoro-3-nitrobenzenesulfonamide (CAS No.406233-31-6):
 
Molecular Formula: C6H5FN2O4S
Molecular Weight: 220.1783
CAS No: 406233-31-6
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 114.36 Å2
Index of Refraction: 1.59
Molar Refractivity: 45.337 cm3
Molar Volume: 134.433 cm3
Surface Tension: 62.124 dyne/cm
Density: 1.638 g/cm3
Flash Point: 202.428 °C
Enthalpy of Vaporization: 66.353 kJ/mol
Boiling Point: 411.103 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Systematic Name: 4-Fluoro-3-nitrobenzenesulfonamide
InChI: InChI=1/C6H5FN2O4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H,(H2,8,12,13)
InChIKey: FAYVDRRKPVJSPE-UHFFFAOYAW

4-Fluoro-3-nitrobenzenesulfonamide Specification

   4-Fluoro-3-nitrobenzenesulfonamide (CAS No.406233-31-6), it also can be called Benzenesulfonamide, 4-fluoro-3-nitro- .

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