Cas no 28673-51-0 (1-Cyclohexene-1-aceticacid, 4-cyclohexyl-a-methyl-)

1-Cyclohexene-1-aceticacid, 4-cyclohexyl-a-methyl- structure
28673-51-0 structure
Product Name:1-Cyclohexene-1-aceticacid, 4-cyclohexyl-a-methyl-
CAS No:28673-51-0
MF:C15H24O2
MW:236.349864959717
CID:277727
PubChem ID:206757
Update Time:2025-04-19

1-Cyclohexene-1-aceticacid, 4-cyclohexyl-a-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Cyclohexene-1-aceticacid, 4-cyclohexyl-a-methyl-
    • 2-(4-cyclohexylcyclohexen-1-yl)propanoic acid
    • 4-Cyclohexyl-alpha-methyl-1-cyclohexene-1-acetic acid
    • DTXSID10951332
    • 28673-51-0
    • 2-[[[1,1'-Bi(cyclohexan)]-3-en]-4-yl]propanoic acid
    • 1-Cyclohexene-1-acetic acid, 4-cyclohexyl-alpha-methyl-
    • Acide alpha-(cyclohexyl-4 cyclohexen-1 yl) propionique
    • Acide alpha-(cyclohexyl-4 cyclohexen-1 yl) propionique [French]
    • Propanoic acid, 2-(4-cyclohexyl-1-cyclohexen-1-yl)-
    • Inchi: 1S/C15H24O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7,11,13-14H,2-6,8-10H2,1H3,(H,16,17)
    • InChI Key: VKNIBPAITNJYAK-UHFFFAOYSA-N
    • SMILES: OC(C(C)C1=CCC(CC1)C1CCCCC1)=O

Computed Properties

  • Exact Mass: 236.178
  • Monoisotopic Mass: 236.178
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 300
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.5
  • Topological Polar Surface Area: 37.3?2

Experimental Properties

  • Density: 1.052
  • Boiling Point: 362.4°Cat760mmHg
  • Flash Point: 259.3°C
  • Refractive Index: 1.521
  • PSA: 37.30000
  • LogP: 4.01390
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