Cas no 103528-31-0 (3-Propylbenzaldehyde)

3-Propylbenzaldehyde structure
3-Propylbenzaldehyde structure
Product Name:3-Propylbenzaldehyde
CAS No:103528-31-0
MF:C10H12O
MW:148.201683044434
CID:125708
PubChem ID:14148939
Update Time:2024-11-03

3-Propylbenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde, 3-propyl-
    • 3-propylbenzaldehyde
    • Benzaldehyde, 3-propyl- (9CI)
    • ACMC-1C318
    • AG-D-14482
    • AGN-PC-000M69
    • CTK0H2485
    • m-propylbenzaldehyde
    • 103528-31-0
    • EN300-142117
    • SCHEMBL910179
    • Z1216844686
    • FDKRXGOMMRLUIQ-UHFFFAOYSA-N
    • DTXSID80908454
    • DB-284844
    • DTXCID201337535
    • 3-Propylbenzaldehyde
    • Inchi: 1S/C10H12O/c1-2-4-9-5-3-6-10(7-9)8-11/h3,5-8H,2,4H2,1H3
    • InChI Key: FDKRXGOMMRLUIQ-UHFFFAOYSA-N
    • SMILES: O=CC1=CC=CC(=C1)CCC

Computed Properties

  • Exact Mass: 148.08886
  • Monoisotopic Mass: 148.088815002g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 120
  • 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: 2.9
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07
  • LogP: 2.45160

3-Propylbenzaldehyde Pricemore >>

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