Product Name

  • Name

    5-CHLORO-2-FLUOROBENZENESULFONAMIDE

  • EINECS
  • CAS No. 351003-57-1
  • Article Data1
  • CAS DataBase
  • Density 1.558 g/cm3
  • Solubility
  • Melting Point 126-130 °C(lit.)
  • Formula C6H5ClFNO2S
  • Boiling Point 357.1 °C at 760 mmHg
  • Molecular Weight 209.629
  • Flash Point 169.7 °C
  • Transport Information
  • Appearance
  • Safety 26-37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 351003-57-1 (5-CHLORO-2-FLUOROBENZENESULFONAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 5-Chloro-2-fluorobenzenesulfonamide;
  • PSA 68.54000
  • LogP 2.90760

Benzenesulfonamide, 5-chloro-2-fluoro- Specification

The CAS registry number of Benzenesulfonamide, 5-chloro-2-fluoro- is 351003-57-1. It belongs to the product categories of Organic Building Blocks; Sulfur Compounds. In addition, its molecular formula is C6H5ClFNO2S and molecular weight is 209.63. Its systematic name and IUPAC name are the same which is called 5-chloro-2-fluorobenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzenesulfonamide, 5-chloro-2-fluoro- are: (1)ACD/LogP: 1.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.29; (4)ACD/LogD (pH 7.4): 1.29; (5)ACD/BCF (pH 5.5): 5.64; (6)ACD/BCF (pH 7.4): 5.59; (7)ACD/KOC (pH 5.5): 120.13; (8)ACD/KOC (pH 7.4): 119.03; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 44.13 cm3; (14)Molar Volume: 134.5 cm3; (15)Surface Tension: 49.8 dyne/cm; (16)Density: 1.558 g/cm3; (17)Flash Point: 169.7 °C; (18)Enthalpy of Vaporization: 60.24 kJ/mol; (19)Boiling Point: 357.1 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cc(Cl)cc1)S(=O)(=O)N
(2)InChI: InChI=1/C6H5ClFNO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11)
(3)InChIKey: DBJNLJWQSQOBJM-UHFFFAOYA

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