oCtavinyloCtasilasesquioxane

Inquiry

Molecular Formula:

C16H24O12Si8

Molecular Weight:

633.04

CAS Number:

69655-76-1

Catalog Number:

69655-76-1

Product Information

Molecular Formula:

C16H24O12Si8

Molecular Weight:

633.04

Description

oCtavinyloCtasilasesquioxane is a highly specialized and cutting-edge biomedical compound that emerges as an indispensable tool in the battle against an array of malignancies. Exhibiting remarkable potential, this innovative compound elucidates its superiority in thwarting tumor proliferation and curtailing metastasis. Its unparallelled structure ensures bespoke administration of therapeutic agents exclusively to cancerous cells, thereby yielding heightened therapeutic efficacy while keeping unwanted repercussions to an absolute minimum.

Synonyms

1,3,5,7,9,11,13,15-OCTAVINYLPENTACYCLO[9.5.1.1(3,9).1(5,15).1(7,13)] OCTASILOXANE; OCTAVINYLOCTASILASESQUIOXANE; OCTAVINYLSILSESQUIOXANE; OCTAVINYL-T8-SILSESQUIOXANE; POLY(VINYLSILSESQUIOXANE) T8 WITH ALL SILICONS VINYL SUBSTITUTED; Octaethenyl-pentacyclo-[9.

IUPAC Name

1,3,5,7,9,11,13,15-octakis(ethenyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane

Canonical SMILES

C=C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C

InChI

InChI=1S/C16H24O12Si8/c1-9-29-17-30(10-2)20-33(13-5)22-31(11-3,18-29)24-35(15-7)25-32(12-4,19-29)23-34(14-6,21-30)27-36(16-8,26-33)28-35/h9-16H,1-8H2

InChI Key

ZWCNRMDCQDJIRL-UHFFFAOYSA-N

Boiling Point

329.4±25.0 °C(Predicted)

Melting Point

>350 °C(lit.)

Flash Point

>200°C

Density

1.22g/cm3

Appearance

White to Almost white powder to crystal

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

631.94218847 g/mol

Monoisotopic Mass

631.94218847 g/mol

Topological Polar Surface Area

111Å²

Heavy Atom Count

Formal Charge

Complexity

745

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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oCtavinyloCtasilasesquioxane

Product Information

Computed Properties

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