Cas no 61762-86-5 (Propanediol, oxybis-, tetrapropanoate)

Propanediol, oxybis-, tetrapropanoate structure
61762-86-5 structure
Product Name:Propanediol, oxybis-, tetrapropanoate
CAS No:61762-86-5
MF:C18H38O13
MW:462.486527919769
CID:467087
PubChem ID:71392467
Update Time:2025-04-19

Propanediol, oxybis-, tetrapropanoate Chemical and Physical Properties

Names and Identifiers

    • Propanediol, oxybis-, tetrapropanoate
    • 3-(3,3-dihydroxypropoxy)propane-1,1-diol,propanoic acid
    • Propanoic acid--3,3'-oxydi(propane-1,1-diol) (4/1)
    • DTXSID20814282
    • 61762-86-5
    • Inchi: 1S/C6H14O5.4C3H6O2/c7-5(8)1-3-11-4-2-6(9)10;4*1-2-3(4)5/h5-10H,1-4H2;4*2H2,1H3,(H,4,5)
    • InChI Key: JHKJBCOXUVLGBR-UHFFFAOYSA-N
    • SMILES: O(CCC(O)O)CCC(O)O.OC(CC)=O.OC(CC)=O.OC(CC)=O.OC(CC)=O

Computed Properties

  • Exact Mass: 462.23124
  • Monoisotopic Mass: 462.23124126g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 13
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 10
  • Complexity: 113
  • Covalently-Bonded Unit Count: 5
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 239?2

Experimental Properties

  • PSA: 239.35
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