Cas no 1188-09-6 (2-Propenoic acid,2-methyl-, 1,1'-(1,3-propanediyl) ester)

2-Propenoic acid,2-methyl-, 1,1'-(1,3-propanediyl) ester structure
1188-09-6 structure
Product Name:2-Propenoic acid,2-methyl-, 1,1'-(1,3-propanediyl) ester
CAS No:1188-09-6
MF:C11H16O4
MW:212.242343902588
CID:171500
PubChem ID:70911
Update Time:2025-04-19

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

Names and Identifiers

    • 2-Propenoic acid,2-methyl-, 1,1'-(1,3-propanediyl) ester
    • 1,2-PROPANEDIOL DIMETHACRYLATE
    • 1,3-propanediyl bismethacrylate
    • triethylene glycol dimethacrylate
    • propane-1,3-diyl bis(2-methylprop-2-enoate)
    • Propanedioldimethacrylate
    • trimethylene glycol dimethacrylate
    • 2-PROPENOIC ACID, 2-METHYL-, 1,3-PROPANEDIYL EST
    • 2-Propenoic acid, 2-methyl-, 1,1'-(1,3-propanediyl) ester
    • 3-(2-methylprop-2-enoyloxy)propyl 2-methylprop-2-enoate
    • NS00045543
    • SCHEMBL182045
    • 2-Propenoic acid, 2-methyl-, 1,3-propanediyl ester
    • 1,3-Propanediol dimethacrylate
    • 1188-09-6
    • EINECS 214-705-8
    • DTXSID20876567
    • Inchi: 1S/C11H16O4/c1-8(2)10(12)14-6-5-7-15-11(13)9(3)4/h1,3,5-7H2,2,4H3
    • InChI Key: HTWRFCRQSLVESJ-UHFFFAOYSA-N
    • SMILES: O(C(C(=C)C)=O)CCCOC(C(=C)C)=O

Computed Properties

  • Exact Mass: 212.10488
  • Monoisotopic Mass: 212.10485899g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 8
  • Complexity: 250
  • 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: 2.3
  • Topological Polar Surface Area: 52.6?2

Experimental Properties

  • PSA: 52.6

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