Cas no 319910-53-7 ((DIMETHYLVINYLSILYLOXY)HEPTACYCLOPENT&)

(DIMETHYLVINYLSILYLOXY)HEPTACYCLOPENT& structure
319910-53-7 structure
Product Name:(DIMETHYLVINYLSILYLOXY)HEPTACYCLOPENT&
CAS No:319910-53-7
MF:C39H74O12Si8
MW:959.681680202484
CID:916688
PubChem ID:16217066
Update Time:2025-04-19

(DIMETHYLVINYLSILYLOXY)HEPTACYCLOPENT& Chemical and Physical Properties

Names and Identifiers

    • (DIMETHYLVINYLSILYLOXY)HEPTACYCLOPENT&
    • (Dimethylvinylsilyloxy)heptacyclopentyltricycloheptasiloxanediol
    • (cyclopentyl)7Si7O11(OH)2(OSiMe2-vinyl)
    • (cyclopentyl)7Si7O9(OH)2OSi(CH3)2(vinyl)
    • 544345_ALDRICH
    • DTXSID60584235
    • 319910-53-7
    • Ethenyl-[(3,5,5,9,9,13,13-heptacyclopentyl-1,11-dihydroxy-2,4,6,8,10,12,14,15,16-nonaoxa-1,3,5,7,9,11,13-heptasilatricyclo[9.3.1.13,7]hexadecan-7-yl)oxy]-dimethylsilane
    • 3,5,5,9,9,13,13-Heptacyclopentyl-7-{[ethenyl(dimethyl)silyl]oxy}tricyclo[9.3.1.1~3,7~]heptasiloxane-1,11-diol
    • Inchi: 1S/C39H74O12Si8/c1-4-52(2,3)42-59-47-53(33-19-5-6-20-33,34-21-7-8-22-34)43-56(50-59,39-31-17-18-32-39)49-58(41)45-54(35-23-9-10-24-35,36-25-11-12-26-36)44-57(40,51-58)46-55(48-59,37-27-13-14-28-37)38-29-15-16-30-38/h4,33-41H,1,5-32H2,2-3H3
    • InChI Key: LOBZRAJXPONROZ-UHFFFAOYSA-N
    • SMILES: [Si]1(C2CCCC2)(C2CCCC2)O[Si]2(O[Si](C=C)(C)C)O[Si](C3CCCC3)(O[Si]3(O)O[Si](O)(O[Si](C4CCCC4)(C4CCCC4)O3)O[Si](C3CCCC3)(C3CCCC3)O2)O1

Computed Properties

  • Exact Mass: 958.33300
  • Monoisotopic Mass: 958.33344007g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 59
  • Rotatable Bond Count: 10
  • Complexity: 1460
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 133?2

Experimental Properties

  • Color/Form: White powder
  • Melting Point: 164-167?°C(lit.)
  • PSA: 132.76000
  • LogP: 10.28980
  • Solubility: Not determined
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