Cas no 20595-29-3 (2-fluorocinnamic acid)

2-fluorocinnamic acid structure
2-fluorocinnamic acid structure
Product Name:2-fluorocinnamic acid
CAS No:20595-29-3
MF:C9H7FO2
MW:166.149086236954
CID:910094
PubChem ID:735833
Update Time:2025-04-19

2-fluorocinnamic acid Chemical and Physical Properties

Names and Identifiers

    • 2-fluorocinnamic acid
    • AMY3986
    • MFCD00004370
    • (E)-3-(2-Fluorophenyl)acrylic acid
    • (2E)-3-(2-Fluorophenyl)-2-propenoic acid
    • BBL016304
    • EN300-344859
    • STK399773
    • (e)-3-(2-fluoro-phenyl)-acrylic acid
    • NSC-73989
    • o-Fluorocinnamic acid
    • (E)-3-(2-fluorophenyl)prop-2-enoic acid
    • (E)-2-FLUOROCINNAMIC ACID
    • 2-Propenoic acid, 3-(2-fluorophenyl)-
    • F0248
    • trans-2-fluoro-cinnamic acid
    • AC7832
    • NSC 73989
    • AC-14118
    • 3-(2-fluoro-phenyl)-acrylic acid
    • J-800234
    • 451-69-4
    • Cinnamic acid, o-fluoro-
    • Cinnamic acid, o-fluoro-, (Z)-
    • J-640233
    • 3-(2-Fluorophenyl)acrylic acid
    • MS-10591
    • ortho-Fluorocinnamate
    • 2-Fluorocinnamic acid, 98%
    • AB01331330-02
    • 18944-77-9
    • o-Fluorzimtsaure
    • 2-PROPENOIC ACID, 3-(2-FLUOROPHENYL)-, (2E)-
    • InChI=1/C9H7FO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+
    • F0001-0681
    • AKOS000113544
    • IOUDZAFBPDDAMK-AATRIKPKSA-
    • 20595-29-3
    • SCHEMBL79637
    • EINECS 207-195-3
    • NCGC00337139-01
    • Q-102018
    • (2E)-3-(2-fluorophenyl)prop-2-enoic acid
    • A826732
    • DTXSID601274238
    • NSC73989
    • NS00043519
    • 3-(2-Fluorophenyl)propenoic acid
    • (E)-3-(2-Fluorophenyl)acrylicacid
    • 3-(2-fluorophenyl)-2-propenoic acid
    • CS-W014304
    • BRN 1863963
    • Z2573655240
    • Inchi: 1S/C9H7FO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+
    • InChI Key: IOUDZAFBPDDAMK-AATRIKPKSA-N
    • SMILES: FC1C=CC=CC=1/C=C/C(=O)O

Computed Properties

  • Exact Mass: 166.043008
  • Monoisotopic Mass: 166.043008
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 189
  • 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: 1.9
  • Topological Polar Surface Area: 37.3

Experimental Properties

  • Melting Point: 179.0 °C
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