Cas no 71607-52-8 (Heptanoic acid,3-phenyl-2-propen-1-yl ester)

Heptanoic acid,3-phenyl-2-propen-1-yl ester structure
71607-52-8 structure
Product Name:Heptanoic acid,3-phenyl-2-propen-1-yl ester
CAS No:71607-52-8
MF:C16H22O2
MW:246.344685077667
CID:568919
PubChem ID:527302
Update Time:2025-04-19

Heptanoic acid,3-phenyl-2-propen-1-yl ester Chemical and Physical Properties

Names and Identifiers

    • Heptanoic acid,3-phenyl-2-propen-1-yl ester
    • [(E)-3-phenylprop-2-enyl] heptanoate
    • 3-phenylallyl heptanoate
    • (2E)-3-phenylprop-2-en-1-yl heptanoate
    • EINECS 275-693-8
    • 71607-52-8
    • NS00062844
    • HVSYFKKRNSYXHZ-FMIVXFBMSA-N
    • Cinnamyl heptanoate
    • Inchi: 1S/C16H22O2/c1-2-3-4-8-13-16(17)18-14-9-12-15-10-6-5-7-11-15/h5-7,9-12H,2-4,8,13-14H2,1H3/b12-9+
    • InChI Key: HVSYFKKRNSYXHZ-FMIVXFBMSA-N
    • SMILES: O(C/C=C/C1C=CC=CC=1)C(CCCCCC)=O

Computed Properties

  • Exact Mass: 246.16206
  • Monoisotopic Mass: 246.161979940g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 9
  • Complexity: 240
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 4.7
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.3
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