Cas no 68901-06-4 (2-Propenoic acid,2-methyl-, 1,1'-[1,3-propanediylbis(oxy-3,1-propanediyl)] ester)

2-Propenoic acid,2-methyl-, 1,1'-[1,3-propanediylbis(oxy-3,1-propanediyl)] ester structure
68901-06-4 structure
Product Name:2-Propenoic acid,2-methyl-, 1,1'-[1,3-propanediylbis(oxy-3,1-propanediyl)] ester
CAS No:68901-06-4
MF:C17H28O6
MW:328.400626182556
CID:512905
PubChem ID:111722
Update Time:2025-04-19

2-Propenoic acid,2-methyl-, 1,1'-[1,3-propanediylbis(oxy-3,1-propanediyl)] ester Chemical and Physical Properties

Names and Identifiers

    • 2-Propenoic acid,2-methyl-, 1,1'-[1,3-propanediylbis(oxy-3,1-propanediyl)] ester
    • 1,3-propanediylbis(oxy-3,1-propanediyl) bismethacrylate
    • 3-[3-[3-(2-methylprop-2-enoyloxy)propoxy]propoxy]propyl 2-methylprop-2-enoate
    • 2-Propenoic acid, 2-methyl-, 1,1'-(1,3-propanediylbis(oxy-3,1-propanediyl)) ester
    • 2-Propenoic acid, 2-methyl-, 1,3-propanediylbis(oxy-3,1-propanediyl) ester
    • propane-1,3-diylbis(oxypropane-3,1-diyl) bis(2-methylprop-2-enoate)
    • NS00036741
    • 1,3-Propanediylbis(oxy-3,1-propanediyl)bismethacrylate
    • DTXSID2071819
    • (Propane-1,3-diylbis(oxy))bis(propane-3,1-diyl) bis(2-methylacrylate)
    • SCHEMBL10314654
    • 68901-06-4
    • EINECS 272-648-4
    • Inchi: 1S/C17H28O6/c1-14(2)16(18)22-12-6-10-20-8-5-9-21-11-7-13-23-17(19)15(3)4/h1,3,5-13H2,2,4H3
    • InChI Key: QLSAVDKHKYMDCJ-UHFFFAOYSA-N
    • SMILES: O(CCCOC(C(=C)C)=O)CCCOCCCOC(C(=C)C)=O

Computed Properties

  • Exact Mass: 328.18864
  • Monoisotopic Mass: 328.18858861g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 16
  • Complexity: 353
  • 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: 2.7
  • Topological Polar Surface Area: 71.1?2

Experimental Properties

  • PSA: 71.06
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