Product Name

  • Name

    N-(2-Hydroxyethyl)-4-methylbenzenesulfonamide

  • EINECS
  • CAS No. 14316-14-4
  • Article Data55
  • CAS DataBase
  • Density 1.263 g/cm3
  • Solubility
  • Melting Point 55-57°C
  • Formula C9H13NO3S
  • Boiling Point 380.2 °C at 760 mmHg
  • Molecular Weight 215.273
  • Flash Point 183.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14316-14-4 (N-(2-Hydroxyethyl)-4-methylbenzenesulfonamide)
  • Hazard Symbols
  • Synonyms N-(2-Hydroxy-ethyl)-4-methyl-benzenesulfonamide;
  • PSA 74.78000
  • LogP 1.73730

Benzenesulfonamide, N-(2-hydroxyethyl)-4-methyl- Specification

The CAS registry number of Benzenesulfonamide, N-(2-hydroxyethyl)-4-methyl- is 14316-14-4. This chemical is also named as N-(2-Hydroxy-ethyl)-4-methyl-benzenesulfonamide. In addition, its molecular formula is C9H13NO3S and molecular weight is 215.26942. Its systematic name is called N-(2-hydroxyethyl)-4-methylbenzenesulfonamide.

Physical properties about Benzenesulfonamide, N-(2-hydroxyethyl)-4-methyl- are: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.554; (7)Molar Refractivity: 54.63 cm3; (8)Molar Volume: 170.3 cm3; (9)Surface Tension: 47.4 dyne/cm; (10)Density: 1.263 g/cm3; (11)Flash Point: 183.8 °C; (12)Enthalpy of Vaporization: 66.28 kJ/mol; (13)Boiling Point: 380.2 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(cc1)C)NCCO
(2)InChI: InChI=1/C9H13NO3S/c1-8-2-4-9(5-3-8)14(12,13)10-6-7-11/h2-5,10-11H,6-7H2,1H3
(3)InChIKey: SIIWTWXTZDDNTI-UHFFFAOYAT

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