Product Name

  • Name

    alpha-Sulfophenylacetic acid

  • EINECS 1312995-182-4
  • CAS No. 41360-32-1
  • Density 1.587 g/cm3
  • Solubility
  • Melting Point 225 °C
  • Formula C8H8O5S
  • Boiling Point
  • Molecular Weight 216.215
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 41360-32-1 (alpha-Sulfophenylacetic acid)
  • Hazard Symbols
  • Synonyms DL-a-Sulfophenylacetic acid;a-Sulfophenylacetic acid;phenyl(sulfo)acetic acid;benzeneacetic acid, α-sulfo-;Phenyl(sulfo)acetic acid;α -Sulfophenylacetic Acid;
  • PSA 100.05000
  • LogP 1.64120

alpha-Sulfophenylacetic acid Specification

The alpha-Sulfophenylacetic acid, with the CAS registry number 41360-32-1, has the systematic name of phenyl(sulfo)acetic acid. It belongs to the product category of Pharmaceutical Intermediates. And the molecular formula of this chemical is C8H8O5S.

The physical properties of alpha-Sulfophenylacetic acid are as following: (1)ACD/LogP: -0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 78.05 Å2; (11)Index of Refraction: 1.622; (12)Molar Refractivity: 47.99 cm3; (13)Molar Volume: 136.1 cm3; (14)Polarizability: 19.02×10-24cm3; (15)Surface Tension: 77.6 dyne/cm; (16)Density: 1.587 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)C(C(=O)O)c1ccccc1
(2)InChI: InChI=1/C8H8O5S/c9-8(10)7(14(11,12)13)6-4-2-1-3-5-6/h1-5,7H,(H,9,10)(H,11,12,13)
(3)InChIKey: USNMCXDGQQVYSW-UHFFFAOYAT

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