Cas no 67762-25-8 (1-Pentadecanol)

1-Pentadecanol structure
1-Pentadecanol structure
Product Name:1-Pentadecanol
CAS No:67762-25-8
MF:C15H32O
MW:228.41398525238
CID:505403
Update Time:2023-08-03

1-Pentadecanol Chemical and Physical Properties

Names and Identifiers

    • Alcohols, C12-18
    • (C12-C18)-Alkyl alcohol
    • Alfol 1218
    • Alfol B
    • C12-18 alcohols
    • Elocol C 1218
    • Lorol
    • Lorol 1218
    • Lorol Technish
    • 1-PENTADECANOL
    • pentadecan-1-ol
    • Pentadecyl alcohol
    • Pentadecanol
    • n-Pentadecanol
    • n-1-Pentadecanol
    • Neodol 5
    • n-pentadecyl alcohol
    • 333QVA4G2Q
    • REIUXOLGHVXAEO-UHFFFAOYSA-N
    • DSSTox_CID_7270
    • DSSTox_RID_78381
    • DSSTox_GSID_27270
    • n-pPentadecanol
    • C15H32O
    • pentadecan-1-ol;
    • Pentadecanol-(1)
    • 1-Pentadecanol
    • Inchi: 1S/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3
    • InChI Key: REIUXOLGHVXAEO-UHFFFAOYSA-N
    • SMILES: OCCCCCCCCCCCCCCC

Computed Properties

  • Exact Mass: 242.260966
  • Monoisotopic Mass: 242.260966
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 13
  • Complexity: 112
  • 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: 6.8
  • Topological Polar Surface Area: 20.2

Experimental Properties

  • Density: 0.829 at 122 °F (USCG, 1999)
  • Melting Point: 49.3 deg C
  • Boiling Point: 334 deg C at 760 mm Hg
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