Product Name

  • Name

    1,4-Piperazinedipropanesulfonic acid

  • EINECS 227-059-7
  • CAS No. 5625-56-9
  • Article Data3
  • CAS DataBase
  • Density 1.413 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H22N2O6S2
  • Boiling Point
  • Molecular Weight 330.426
  • Flash Point
  • Transport Information
  • Appearance White Powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5625-56-9 (1,4-Piperazinedipropanesulfonic acid)
  • Hazard Symbols
  • Synonyms PIPPS;3,3'-Piperazine-1,4-diyldipropane-1-sulfonic acid;Piperazine-N,N'-bis(3-propanesulfonic acid);
  • PSA 131.98000
  • LogP 1.19720

1,4-Piperazinedipropanesulfonic acid Specification

The 1,4-Piperazinedipropanesulfonic acid with the cas number 5625-56-9 is also called PIPPS. The IUPAC name is 3-[4-(3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid. Its EINECS registry number is 227-059-7. The molecular formula is C10H22N2O6S2.

The properties of the chemical are: (1)ACD/LogP: -3.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -7.13; (4)ACD/LogD (pH 7.4): -7.42; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 109.98Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 74.77 cm3; (15)Molar Volume: 233.8 cm3; (16)Polarizability: 29.64×10-24cm3; (17)Surface Tension: 58.6 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)CCCN1CCN(CCCS(=O)(=O)O)CC1
(2)InChI: InChI=1/C10H22N2O6S2/c13-19(14,15)9-1-3-11-5-7-12(8-6-11)4-2-10-20(16,17)18/h1-10H2,(H,13,14,15)(H,16,17,18)
(3)InChIKey: PDLPTSJWDUCMKS-UHFFFAOYAO

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