TL;DR: RefChem:435175 (CAS 67939-42-8) is a chemical compound with molecular formula C13H11Cl3F17NO2SSi and molecular weight 700.9074 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-trichlorosilylpropyl)octane-1-sulfonamide
Also Known As: N-Ethylheptadecafluoro-N-(3-(trichlorosilyl)propyl)octanesulphonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-trichlorosilylpropyl)octane-1-sulfonamide, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-(trichlorosilyl)propyl)-, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[3-(trichlorosilyl)propyl]-, N-Ethyl-N-(3-(trichlorosilyl)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctanesulfonamide
| Molecular Formula | C13H11Cl3F17NO2SSi |
| Molecular Weight | 700.9074 g/mol |
| XLogP | 7.65 |
| Topological Polar Surface Area (TPSA) | 45.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 20 |
| Rotatable Bonds | 12 |
| Exact Mass | 700.9074 Da |
| Heavy Atoms | 38 |
| Complexity | 946.0 |
| SMILES | CCN(CCC[Si](Cl)(Cl)Cl)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| InChIKey | XTDOBWSCKYKWCE-UHFFFAOYSA-N |
The XLogP value of 7.65 indicates that RefChem:435175 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, RefChem:435175 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:435175 has 0 hydrogen bond donor(s) and 20 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:435175 is 67939-42-8.
The molecular formula of RefChem:435175 is C13H11Cl3F17NO2SSi.
The molecular weight of RefChem:435175 is 700.9074 g/mol.
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