Cas no 4412-78-6 (2,5-Furandipropanol)

2,5-Furandipropanol structure
2,5-Furandipropanol structure
Product Name:2,5-Furandipropanol
CAS No:4412-78-6
MF:C10H16O3
MW:184.232243537903
CID:325362
PubChem ID:10607547
Update Time:2025-04-19

2,5-Furandipropanol Chemical and Physical Properties

Names and Identifiers

    • 2,5-Furandipropanol
    • 3-[5-(3-HYDROXY-PROPYL)-FURAN-2-YL]-PROPAN-1-OL
    • 3-[5-(3-hydroxypropyl)furan-2-yl]propan-1-ol
    • 2,5-bis(3'-hydroxypropyl)furan
    • 2,5-Bis-(3-hydroxy-propyl)-furan
    • AG-F-55241
    • CTK1D5170
    • SCHEMBL17537578
    • AKOS006290835
    • 4412-78-6
    • 2-(3'-hydroxypropyl)-5(3'-hydroxypropyl)furan
    • DTXSID80442383
    • 3,3'-(Furan-2,5-diyl)bis(propan-1-ol)
    • Inchi: 1S/C10H16O3/c11-7-1-3-9-5-6-10(13-9)4-2-8-12/h5-6,11-12H,1-4,7-8H2
    • InChI Key: ALFOIJKNJMEHML-UHFFFAOYSA-N
    • SMILES: O1C(=CC=C1CCCO)CCCO

Computed Properties

  • Exact Mass: 184.10998
  • Monoisotopic Mass: 184.109944368g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 6
  • Complexity: 113
  • 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: 0.9
  • Topological Polar Surface Area: 53.6?2

Experimental Properties

  • PSA: 53.6
  • LogP: 1.12940

2,5-Furandipropanol Related Literature

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