Cas no 61575-02-8 (Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis-)

Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis- structure
61575-02-8 structure
Product Name:Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis-
CAS No:61575-02-8
MF:C22H30O2
MW:326.472406864166
CID:474288
PubChem ID:15112152
Update Time:2025-04-19

Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis-
    • 10-phenoxydecoxybenzene
    • 61575-02-8
    • RYHUOKOMNWZFHR-UHFFFAOYSA-N
    • DTXSID20568394
    • 1,1'-[decane-1,10-diylbis(oxy)]dibenzene
    • Inchi: 1S/C22H30O2/c1(3-5-13-19-23-21-15-9-7-10-16-21)2-4-6-14-20-24-22-17-11-8-12-18-22/h7-12,15-18H,1-6,13-14,19-20H2
    • InChI Key: RYHUOKOMNWZFHR-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1)CCCCCCCCCCOC1C=CC=CC=1

Computed Properties

  • Exact Mass: 326.2247
  • Monoisotopic Mass: 326.224580195g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 13
  • Complexity: 239
  • 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: 7.2
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • PSA: 18.46
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