J1.610.300D
TL;DR: J1.610.300D (CAS 22474-57-3) is a chemical compound with molecular formula C16H33F9O5Si5 and molecular weight 616.1031 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2,4,4,6,8,10-heptamethyl-6,8,10-tris(3,3,3-trifluoropropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
Also Known As: J1.610.300D, Cyclopentasiloxane, 2,2,4,4,6,8,10-heptamethyl-6,8,10-tris(3,3,3-trifluoropropyl)-, 2,2,4,4,6,8,10-HEPTAMETHYL-6,8,10-TRIS(3,3,3-T*), 2,2,4,4,6,8,10-heptamethyl-6,8,10-tris(3,3,3-trifluoropropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane, 2,2,4,4,6,8,10-Heptamethyl-6,8,10-tris(3,3,3-trifluoropropyl)cyclodecanepentasiloxane
Technical Specifications
| Molecular Formula | C16H33F9O5Si5 |
| Molecular Weight | 616.1031 g/mol |
| XLogP | 7.56 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 6 |
| Exact Mass | 616.1031 Da |
| Heavy Atoms | 35 |
| Complexity | 673.0 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)(C)CCC(F)(F)F)(C)C)C |
| InChIKey | YQEWOSFZOKLEAG-UHFFFAOYSA-N |
Product Description
Applications: J1.610.300D is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
J1.610.300D is a fine chemical identified by CAS number 22474-57-3 and the molecular formula C16H33F9O5Si5 and a molecular weight of 616.1 g/mol. Synonyms include J1.610.300D and Cyclopentasiloxane, 2,2,4,4,6,8,10-heptamethyl-6,8,10-tris(3,3,3-trifluoropropyl)-.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of J1.610.300D
Property Insights of J1.610.300D
The XLogP value of 7.56 indicates that J1.610.300D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, J1.610.300D exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.610.300D has 0 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of J1.610.300D?
The CAS number of J1.610.300D is 22474-57-3.
What is the molecular formula of J1.610.300D?
The molecular formula of J1.610.300D is C16H33F9O5Si5.
What is the molecular weight of J1.610.300D?
The molecular weight of J1.610.300D is 616.1031 g/mol.
What are the applications of J1.610.300D?
J1.610.300D is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Where can I buy J1.610.300D?
You can request a quote for J1.610.300D directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for J1.610.300D?
Yes, CoreyChem provides custom synthesis services for J1.610.300D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.