Cas no 107019-92-1 (3-(4-octadecoxyphenyl)prop-2-enoic Acid)

3-(4-octadecoxyphenyl)prop-2-enoic Acid structure
107019-92-1 structure
Product Name:3-(4-octadecoxyphenyl)prop-2-enoic Acid
CAS No:107019-92-1
MF:C27H44O3
MW:416.636468887329
CID:1185309
PubChem ID:54561696
Update Time:2025-04-20

3-(4-octadecoxyphenyl)prop-2-enoic Acid Chemical and Physical Properties

Names and Identifiers

    • 3-(4-octadecoxyphenyl)prop-2-enoic Acid
    • 4-octadecyloxy-trans-cinnamic acid
    • 4-Octadecyloxy-trans-zimtsaeure
    • 4-octadecyloxycinnamic acid
    • 2-Propenoic acid, 3-[4-(octadecyloxy)phenyl]-, (2E)-
    • E-4-n-octadecyloxycinnamic acid
    • trans-p-octadecyloxycinnamic acid
    • CTK0G3151
    • ACMC-20mati
    • SureCN1051795
    • 4-octadecyloxy-trans-cinnamic acid; 4-Octadecyloxy-trans-zimtsaeure; 4-octadecyloxycinnamic acid; 2-Propenoic acid, 3-[4-(octadecyloxy)phenyl]-, (2E)-; E-4-n-octadecyloxycinnamic acid; trans-p-octadecyloxycinnamic acid; CTK0G3151; ACMC-20mati; SureCN1051795;
    • DTXSID80712215
    • 107019-92-1
    • 3-[4-(OCTADECYLOXY)PHENYL]PROP-2-ENOIC ACID
    • 4-octadecyloxy-cinnamic acid
    • Inchi: 1S/C27H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-30-26-21-18-25(19-22-26)20-23-27(28)29/h18-23H,2-17,24H2,1H3,(H,28,29)
    • InChI Key: ZQZOVFQJZLBPET-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(C=CC(=O)O)=CC=1)CCCCCCCCCCCCCCCCCC

Computed Properties

  • Exact Mass: 416.32922
  • Monoisotopic Mass: 416.32904526g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 20
  • Complexity: 410
  • 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: 10.7
  • Topological Polar Surface Area: 46.5?2

Experimental Properties

  • PSA: 46.53
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