Cas no 62416-76-6 (Benzene, 4-(2-propenyl)-1,2-dipropoxy-)

Benzene, 4-(2-propenyl)-1,2-dipropoxy- structure
62416-76-6 structure
Product Name:Benzene, 4-(2-propenyl)-1,2-dipropoxy-
CAS No:62416-76-6
MF:C15H22O2
MW:234.333984851837
CID:445614
PubChem ID:71386653
Update Time:2025-04-19

Benzene, 4-(2-propenyl)-1,2-dipropoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 4-(2-propenyl)-1,2-dipropoxy-
    • 4-prop-2-enyl-1,2-dipropoxybenzene
    • 62416-76-6
    • DTXSID40808820
    • 4-(Prop-2-en-1-yl)-1,2-dipropoxybenzene
    • Inchi: 1S/C15H22O2/c1-4-7-13-8-9-14(16-10-5-2)15(12-13)17-11-6-3/h4,8-9,12H,1,5-7,10-11H2,2-3H3
    • InChI Key: CBDNUAMVVZXUNZ-UHFFFAOYSA-N
    • SMILES: O(CCC)C1C=C(CC=C)C=CC=1OCCC

Computed Properties

  • Exact Mass: 234.16206
  • Monoisotopic Mass: 234.161979940g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 8
  • Complexity: 203
  • 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: 4.3
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • PSA: 18.46
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