Cas no 214222-47-6 (Mono-Methyl Succinate)

Mono-Methyl Succinate structure
Mono-Methyl Succinate structure
Product Name:Mono-Methyl Succinate
CAS No:214222-47-6
MF:C5H7O4
MW:131.106682062149
CID:2841368
PubChem ID:6930703
Update Time:2025-04-21

Mono-Methyl Succinate Chemical and Physical Properties

Names and Identifiers

    • DTXSID20426122
    • A801477
    • DB-038182
    • 214222-47-6
    • mono-methylsuccinate
    • A824281
    • AKOS015839575
    • DTXCID20376956
    • monomethylsuccinate
    • C5H7O4-
    • 4-methoxy-4-oxidanylidene-butanoate
    • JDRMYOQETPMYQX-UHFFFAOYSA-M
    • Mono-Methyl Succinate
    • Inchi: 1S/C5H8O4/c1-9-5(8)3-2-4(6)7/h2-3H2,1H3,(H,6,7)/p-1
    • InChI Key: JDRMYOQETPMYQX-UHFFFAOYSA-M
    • SMILES: O(C)C(CCC(=O)[O-])=O

Computed Properties

  • Exact Mass: 131.03443370g/mol
  • Monoisotopic Mass: 131.03443370g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 3
  • 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: 0.7
  • Topological Polar Surface Area: 66.4?2
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