Cas no 7371-69-9 (Cyclobutane-1,1,3,3-tetracarboxylic acid)

Cyclobutane-1,1,3,3-tetracarboxylic acid structure
7371-69-9 structure
Product Name:Cyclobutane-1,1,3,3-tetracarboxylic acid
CAS No:7371-69-9
MF:C8H8O8
MW:232.144323348999
CID:547927
PubChem ID:3519305
Update Time:2025-04-19

Cyclobutane-1,1,3,3-tetracarboxylic acid Chemical and Physical Properties

Names and Identifiers

    • Cyclobutane-1,1,3,3-tetracarboxylic acid
    • 1,1,3,3-Cyclobutanetetracarboxylicacid
    • 1,1,3,3-Cyclobutantetracarbonsaeure
    • 1.1.3.3-Cyclobutan-tetracarbonsaeure
    • AC1MRK4S
    • AG-G-91923
    • AK137914
    • CTK2H5447
    • cyclobutane 1,1,3,3 tetracarboxylic acid
    • KB-251228
    • SureCN638256
    • DTXSID30393255
    • Cyclobutane-1,1,3,3-tetracarboxylicAcid
    • AKOS015918472
    • 4-MethylThioBenzylCyanide
    • SCHEMBL638256
    • 7371-69-9
    • DB-089188
    • MDL： MFCD00795975
    • Inchi： 1S/C8H8O8/c9-3(10)7(4(11)12)1-8(2-7,5(13)14)6(15)16/h1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
    • InChI Key： ICDSPCREXLHCQV-UHFFFAOYSA-N
    • SMILES： OC(C1(C(=O)O)CC(C(=O)O)(C(=O)O)C1)=O

Computed Properties

  • Exact Mass: 232.02184
  • Monoisotopic Mass: 232.022
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 317
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 149A^2
  • XLogP3: -1.1

Experimental Properties

  • Density: 1.986±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 204 °C (decomposition)
  • Boiling Point: 249.2±40.0 oC (760 Torr),
  • Flash Point: 118.8±23.8 oC,
  • Refractive Index: 1.651
  • Solubility: Soluble (200 g/l) (25 o C),
  • PSA: 149.2

Cyclobutane-1,1,3,3-tetracarboxylic acid Pricemore >>

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