Cas no 10297-61-7 (5,9-Tridecadien-1-ol,10-propyl-, acetate, (5E)- (9CI))

5,9-Tridecadien-1-ol,10-propyl-, acetate, (5E)- (9CI) structure
10297-61-7 structure
Product Name:5,9-Tridecadien-1-ol,10-propyl-, acetate, (5E)- (9CI)
CAS No:10297-61-7
MF:C18H32O2
MW:280.445486068726
CID:200849
PubChem ID:5363412
Update Time:2025-04-19

5,9-Tridecadien-1-ol,10-propyl-, acetate, (5E)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 5,9-Tridecadien-1-ol,10-propyl-, acetate, (5E)- (9CI)
    • [(5E)-10-propyltrideca-5,9-dienyl] acetate
    • (5E)-10-propyltrideca-5,9-dien-1-yl acetate
    • 10-Propyl-trans-5,9-tridecadienyl acetate
    • 5,9-Tridecadien-1-ol, 10-propyl-, acetate, (E)-
    • AI3-33274
    • Propylure
    • Acetic acid (5E)-10-propyl-5,9-tridecadienyl ester
    • PROPYLURE [MI]
    • UNII-Y741AX057T
    • 10297-61-7
    • (5E)-10-Propyl-5,9-tridecadienyl acetate #
    • 5,9-Tridecadien-1-ol, 10-propyl-, acetate, (5E)-
    • SCHEMBL1300896
    • (E)-10-Propyl-5,9-tridecadien-1-ol acetate
    • SCHEMBL1300895
    • CZXDHMZKNAOPHQ-VOTSOKGWSA-N
    • Propylur
    • Q27294331
    • trans-1-acetoxy-10-(n-propyl)trideca-5,9-diene
    • Y741AX057T
    • Inchi: 1S/C18H32O2/c1-4-13-18(14-5-2)15-11-9-7-6-8-10-12-16-20-17(3)19/h6-7,15H,4-5,8-14,16H2,1-3H3/b7-6+
    • InChI Key: CZXDHMZKNAOPHQ-VOTSOKGWSA-N
    • SMILES: O(C(C)=O)CCCC/C=C/CC/C=C(\CCC)/CCC

Computed Properties

  • Exact Mass: 280.24036
  • Monoisotopic Mass: 280.24023
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 13
  • Complexity: 282
  • 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
  • Topological Polar Surface Area: 26.3
  • XLogP3: 6

Experimental Properties

  • Density: 0.887
  • Boiling Point: bp0.1 135°
  • Flash Point: 102°C
  • Refractive Index: nD25 1.4635
  • PSA: 26.3

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