Product Name

  • Name

    p-Cresolsulphonic acid

  • EINECS 249-064-3
  • CAS No. 28519-04-2
  • Density 1.482 g/cm3
  • Solubility
  • Melting Point 79 °C
  • Formula C7H8O4S
  • Boiling Point
  • Molecular Weight 188.20
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 28519-04-2 (p-Cresolsulphonic acid)
  • Hazard Symbols
  • Synonyms p-cresolsulphonic acid;Hydroxy(methyl)benzenesulfonic acid
  • PSA 82.98000
  • LogP 2.02810

p-Cresolsulphonic acid Specification

The p-Cresolsulphonic acid with the cas number 28519-04-2 is also called Benzenesulfonic acid,2(or 5)-hydroxy-5(or 2)-methyl-. The systematic name is 2-hydroxy-5-methylbenzenesulfonic acid. Its EINECS registry number is 249-064-3. The molecular formula is C7H8O4S.

The properties of the chemical are: (1)ACD/LogP: 1.09; (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: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 60.98 Å2; (11)Index of Refraction: 1.597; (12)Molar Refractivity: 43.25 cm3; (13)Molar Volume: 126.9 cm3; (14)Polarizability: 17.14×10-24cm3; (15)Surface Tension: 60.3 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)c1cc(ccc1O)C
(2)InChI: InChI=1/C7H8O4S/c1-5-2-3-6(8)7(4-5)12(9,10)11/h2-4,8H,1H3,(H,9,10,11)
(3)InChIKey: AXZKCQSGDARVRL-UHFFFAOYAW

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