Cas no 5370-08-1 ( )

  structure
  structure
Product Name: 
CAS No:5370-08-1
MF:C8H16O4
MW:176.210243225098
CID:938994
PubChem ID:5382783
Update Time:2025-04-19

  Chemical and Physical Properties

Names and Identifiers

    • 1,1,4,4-tetramethoxy-2-butene;Butendial-bis-dimethylacetal;N1,N1,N1,N1,N4,N4,N4,N4-octamethylbuta-1,3-diene-1,1,4,4-tetramine;1,1,4,4-Tetrakis-dimethylamino-butadien;1,1,4,4-tetramethoxy-but-2-ene;1,1,4,4-Tetramethoxy-but-2-en;Maleindialdehyd-bis-dimethylacetal;
    • NSC-151732
    • ZFGVCDSFRAMNMT-WAYWQWQTSA-N
    • SCHEMBL5696389
    • 2-Butene, 1,1,4,4-tetramethoxy-
    • NSC524757
    • 6922-38-9
    • 1,1,4,4-tetramethoxy-2-butene
    • NSC-524757
    • NSC151732
    • 5370-08-1
    •  
    • Inchi: 1S/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3/b6-5-
    • InChI Key: ZFGVCDSFRAMNMT-WAYWQWQTSA-N
    • SMILES: O(C)C(/C=C\C(OC)OC)OC

Computed Properties

  • Exact Mass: 176.10500
  • Monoisotopic Mass: 176.10485899g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 6
  • Complexity: 102
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.2
  • Topological Polar Surface Area: 36.9?2

Experimental Properties

  • PSA: 36.92000
  • LogP: 0.78040
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