Product Name

  • Name

    Ethyl 2-(4-acetamidophenyl)sulfonylacetate

  • EINECS
  • CAS No. 88881-74-7
  • Article Data2
  • CAS DataBase
  • Density 1.313 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H15NO5S
  • Boiling Point 532.4 °C at 760 mmHg
  • Molecular Weight 285.321
  • Flash Point 275.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 88881-74-7 (Ethyl 2-(4-acetamidophenyl)sulfonylacetate)
  • Hazard Symbols
  • Synonyms ethyl {[4-(acetylamino)phenyl]sulfonyl}acetate;
  • PSA 97.92000
  • LogP 2.13560

Ethyl 2-(4-acetamidophenyl)sulfonylacetate Specification

The Ethyl 2-(4-acetamidophenyl)sulfonylacetate, with the cas registry number 88881-74-7, has the systematic name of ethyl {[4-(acetylamino)phenyl]sulfonyl}acetate. And the molecular formula of the chemical is C12H15NO5S.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 89.13 Å2; (7)Index of Refraction: 1.547; (8)Molar Refractivity: 68.97 cm3; (9)Molar Volume: 217.2 cm3; (10)Polarizability: 27.34×10-24cm3; (11)Surface Tension: 51 dyne/cm; (12)Density: 1.313 g/cm3; (13)Flash Point: 275.8 °C; (14)Enthalpy of Vaporization: 80.81 kJ/mol; (15)Boiling Point: 532.4 °C at 760 mmHg; (16)Vapour Pressure: 2.05E-11 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(c1ccc(NC(=O)C)cc1)CC(=O)OCC
(2)InChI: InChI=1/C12H15NO5S/c1-3-18-12(15)8-19(16,17)11-6-4-10(5-7-11)13-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,14)
(3)InChIKey: PCIPTNIPCSLGLF-UHFFFAOYAZ

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