Cas no 131328-27-3 (1-(2S)-Tetrahydro-2-furanylethanone)

1-(2S)-Tetrahydro-2-furanylethanone structure
131328-27-3 structure
Product Name:1-(2S)-Tetrahydro-2-furanylethanone
CAS No:131328-27-3
MF:C6H10O2
MW:114.142402172089
MDL:MFCD18827605
CID:898576
PubChem ID:11170944
Update Time:2025-04-19

1-(2S)-Tetrahydro-2-furanylethanone Chemical and Physical Properties

Names and Identifiers

    • (S)-1-(Tetrahydrofuran-2-yl)ethanone
    • (2S) -acetyl tetrahydrofuran
    • 1-[(2S)-tetrahydro-2-furanyl]Ethanone
    • Ethanone, 1-[(2S)-tetrahydro-2-furanyl]- (9CI)
    • (S)-1-(tetrahydro-2-furanyl)-ethanone
    • (S)-2-acetyl-tetrahydrofuran
    • AG-D-63590
    • AK-43482
    • CTK0H0078
    • SureCN5771317
    • Ethanone, 1-[(2S)-tetrahydro-2-furanyl]-
    • Ethanone, 1-[(2S)-tetrahydro-2-furanyl]- (9CI)EINECS
    • EN300-6729880
    • 131328-27-3
    • SCHEMBL5771317
    • 1-[(2S)-Oxolan-2-yl]ethan-1-one
    • AKOS016011661
    • DTXSID50457489
    • 1-[(2S)-oxolan-2-yl]ethanone
    • (S)-1-(tetrahydrofuran-2-yl)ethan-1-one
    • CS-0444349
    • 1-(2S)-Tetrahydro-2-furanylethanone
    • MDL: MFCD18827605
    • Inchi: 1S/C6H10O2/c1-5(7)6-3-2-4-8-6/h6H,2-4H2,1H3/t6-/m0/s1
    • InChI Key: KWBQKUZVJVKXHI-LURJTMIESA-N
    • SMILES: O1CCC[C@H]1C(C)=O

Computed Properties

  • Exact Mass: 114.0681
  • Monoisotopic Mass: 114.068
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 98.7
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26.3A^2
  • XLogP3: 0.4

Experimental Properties

  • Density: 1.028
  • Boiling Point: 174.5 °C at 760 mmHg
  • Flash Point: 63.2 °C
  • PSA: 26.3
  • LogP: 0.75440

1-(2S)-Tetrahydro-2-furanylethanone Pricemore >>

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