Product Name

  • Name

    N-(2-(METHYLSULFONYL)PHENYL)ACETAMIDE

  • EINECS
  • CAS No. 20628-27-7
  • Article Data5
  • CAS DataBase
  • Density 1.297 g/cm3
  • Solubility
  • Melting Point 143.5-147.5 °C
  • Formula C9H11NO3S
  • Boiling Point 478.5 °C at 760 mmHg
  • Molecular Weight 213.257
  • Flash Point 243.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20628-27-7 (N-(2-(METHYLSULFONYL)PHENYL)ACETAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Acetanilide,2'-(methylsulfonyl)- (8CI);
  • PSA 71.62000
  • LogP 2.20230

Acetamide,N-[2-(methylsulfonyl)phenyl]- Specification

The Acetamide,N-[2-(methylsulfonyl)phenyl]-, with the CAS registry number 20628-27-7, is also known as N-Acetyl-2-(methylsulphonyl)aniline. It belongs to the product categories of Nitrogen Compounds; Organic Building Blocks; Protected Amines. This chemical's molecular formula is C9H11NO3S and molecular weight is 213.25354. What's more, its systematic name is called N-[2-(Methylsulfonyl)phenyl]acetamide. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Acetamide,N-[2-(methylsulfonyl)phenyl]- are: (1) ACD/LogP: 0.26; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.26; (4) ACD/LogD (pH 7.4): 0.26; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 33.17; (8) ACD/KOC (pH 7.4): 33.17; (9)#H bond acceptors: 4; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 62.83 Å2; (13) Index of Refraction: 1.561; (14) Molar Refractivity: 53.21 cm3; (15) Molar Volume: 164.2 cm3; (16) Surface Tension: 49.1 dyne/cm; (17) Density: 1.297 g/cm3; (18) Flash Point: 243.2 °C; (19) Enthalpy of Vaporization: 74.26 kJ/mol; (20) Boiling Point: 478.5 °C at 760 mmHg; (21) Vapour Pressure: 2.56E-09 mmHg at 25 °C; (22) Melting Point: 143.5-147.5 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1ccccc1NC(=O)C)C
(2) InChI: InChI=1/C9H11NO3S/c1-7(11)10-8-5-3-4-6-9(8)14(2,12)13/h3-6H,1-2H3,(H,10,11)
(3) InChIKey: NGWCPCSZLLJKPD-UHFFFAOYAT

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