Cas no 6705-89-1 (2,2'-bi-1,3-dioxolane)

2,2'-bi-1,3-dioxolane structure
2,2'-bi-1,3-dioxolane structure
Product Name:2,2'-bi-1,3-dioxolane
CAS No:6705-89-1
MF:C6H10O4
MW:146.141202449799
CID:1713737
PubChem ID:23172
Update Time:2025-04-21

2,2'-bi-1,3-dioxolane Chemical and Physical Properties

Names and Identifiers

    • 2,2'-bi-1,3-dioxolane
    • 2-(1,3-dioxolan-2-yl)-1,3-dioxolane
    • 2,2'-Bi(1,3-dioxolane)
    • 2,2'-Bis[1,3-dioxolane]
    • bis(1,3-dioxolan-2-yl)
    • DTXSID60217339
    • 6705-89-1
    • SCHEMBL3069575
    • AKOS006295793
    • Ethanedial, cyclic 1,1:2,2-bis(1,2-ethanediyl acetal)
    • 2,2'-BIS(1,3-DIOXOLANE)
    • 2,2'-Bi
    • Bi-1,3-dioxacyclopentyl-(2)
    • Inchi: 1S/C6H10O4/c1-2-8-5(7-1)6-9-3-4-10-6/h5-6H,1-4H2
    • InChI Key: BQMJRGMPYWXDPC-UHFFFAOYSA-N
    • SMILES: O1CCOC1C1OCCO1

Computed Properties

  • Exact Mass: 146.0579
  • Monoisotopic Mass: 146.05790880g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 90.3
  • 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
  • XLogP3: -0.5
  • Topological Polar Surface Area: 36.9?2

Experimental Properties

  • PSA: 36.92
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