PSS-Octa(2-trichlorosilylethyl) substituted
TL;DR: PSS-Octa(2-trichlorosilylethyl) substituted (CAS 214675-88-4) is a chemical compound with molecular formula C16H32Cl24O12Si16 and molecular weight 1703.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
trichloro-[2-[3,5,7,9,11,13,15-heptakis(2-trichlorosilylethyl)-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]icosan-1-yl]ethyl]silane
Also Known As: PSS-OCTA SUBSTIT&, PSS-Octa(2-trichlorosilylethyl) substituted, Octa(trichlorosilylethyl)-POSS®, Pss-octa(2-trichlorosilylethyl)substit&, POSS®-Octa(trichlorosilylethyl) substituted
| Molecular Formula | C16H32Cl24O12Si16 |
|---|---|
| Molecular Weight | 1703.07 g/mol |
| LogP | 17.0072 |
| Topological Polar Surface Area | 110.76 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 24 |
| Exact Mass | 1703.0726 |
| Heavy Atoms | 68 |
| Complexity | 1326.3535 |
Chemical Identifiers
| CAS Number | 214675-88-4 |
|---|---|
| SMILES | C(C[Si](Cl)(Cl)Cl)[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl |
Product Overview
PSS-Octa(2-trichlorosilylethyl) substituted (CAS 214675-88-4), with molecular formula C16H32Cl24O12Si16 and molecular weight 1703.07 g/mol. IUPAC: trichloro-[2-[3,5,7,9,11,13,15-heptakis(2-trichlorosilylethyl)-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]icosan-1-yl]ethyl]silane.
Chemical Property Profile of PSS-Octa(2-trichlorosilylethyl) substituted
Property Insights of PSS-Octa(2-trichlorosilylethyl) substituted
The XLogP value of 17.0072 indicates that PSS-Octa(2-trichlorosilylethyl) substituted is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.76 Ų falls within the moderate polarity range, balancing permeability and solubility for PSS-Octa(2-trichlorosilylethyl) substituted. Following Lipinski's Rule of Five, PSS-Octa(2-trichlorosilylethyl) substituted has 0 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of PSS-Octa(2-trichlorosilylethyl) substituted?
The CAS number of PSS-Octa(2-trichlorosilylethyl) substituted is 214675-88-4.
What is the molecular formula of PSS-Octa(2-trichlorosilylethyl) substituted?
The molecular formula of PSS-Octa(2-trichlorosilylethyl) substituted is C16H32Cl24O12Si16.
What is the molecular weight of PSS-Octa(2-trichlorosilylethyl) substituted?
The molecular weight of PSS-Octa(2-trichlorosilylethyl) substituted is 1703.07 g/mol.
Where can I buy PSS-Octa(2-trichlorosilylethyl) substituted?
You can request a quote for PSS-Octa(2-trichlorosilylethyl) substituted directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for PSS-Octa(2-trichlorosilylethyl) substituted?
Yes, KEHONG BIO provides custom synthesis services for PSS-Octa(2-trichlorosilylethyl) substituted and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.