Cas no 71550-64-6 (2-Propenoic acid,1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl]ester)

2-Propenoic acid,1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl]ester structure
71550-64-6 structure
Product Name:2-Propenoic acid,1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl]ester
CAS No:71550-64-6
MF:C28H48O12Si4
MW:689.015533447266
CID:572131
PubChem ID:172832
Update Time:2025-04-19

2-Propenoic acid,1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl]ester Chemical and Physical Properties

Names and Identifiers

    • 2-Propenoic acid,1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl]ester
    • (2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetrakis(propane-1,3-diyl) tetraacrylate
    • 3-[2,4,6,8-tetramethyl-4,6,8-tris(3-prop-2-enoyloxypropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]propyl prop-2-enoate
    • 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(3-acryloyloxypropyl) cyclotetrasiloxane
    • 2-Propenoic acid, 1,1',1'',1'''-((2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl) ester
    • Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3-acryloxypropyl)-
    • NS00120836
    • 71550-64-6
    • (2,4,6,8-Tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane-2,4,6,8-tetrayl)tetrakis(propane-3,1-diyl)tetraacrylate
    • 2-Propenoic acid, (2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl ester
    • 3-{2,4,6,8-TETRAMETHYL-4,6,8-TRIS[3-(PROP-2-ENOYLOXY)PROPYL]-1,3,5,7,2,4,6,8-TETRAOXATETRASILOCAN-2-YL}PROPYL PROP-2-ENOATE
    • DTXSID70992100
    • Salivaricin A
    • SCHEMBL526308
    • EINECS 275-615-2
    • (2,4,6,8-Tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane-2,4,6,8-tetrayl)tetrakis(propane-3,1-diyl) tetraacrylate
    • (2,4,6,8-Tetramethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane-2,4,6,8-tetrayl)tetra(propane-3,1-diyl) tetraprop-2-enoate
    • Inchi： 1S/C28H48O12Si4/c1-9-25(29)33-17-13-21-41(5)37-42(6,22-14-18-34-26(30)10-2)39-44(8,24-16-20-36-28(32)12-4)40-43(7,38-41)23-15-19-35-27(31)11-3/h9-12H,1-4,13-24H2,5-8H3
    • InChI Key： CUHKVBVNLQPDQC-UHFFFAOYSA-N
    • SMILES： [Si]1(C)(CCCOC(C=C)=O)O[Si](C)(CCCOC(C=C)=O)O[Si](C)(CCCOC(C=C)=O)O[Si](C)(CCCOC(C=C)=O)O1

Computed Properties

  • Exact Mass: 688.22224
  • Monoisotopic Mass: 688.222
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 44
  • Rotatable Bond Count: 24
  • Complexity: 858
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 142?2

Experimental Properties

  • Density: 1.1
  • Boiling Point: 588.3°C at 760 mmHg
  • Flash Point: 257.1°C
  • Refractive Index: 1.481
  • PSA: 142.12
  • LogP: 4.83160

2-Propenoic acid,1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl]ester Related Literature

Related Categories

71550-64-6 (2-Propenoic acid,1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl]ester) Related Products

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