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RefChem:435175 structure
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RefChem:435175

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

CAS Number
67939-42-8
Molecular Formula
C13H11Cl3F17NO2SSi
Molecular Weight
700.9074 g/mol
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Technical Specifications

Molecular FormulaC13H11Cl3F17NO2SSi
Molecular Weight700.9074 g/mol
XLogP7.65
Topological Polar Surface Area (TPSA)45.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors20
Rotatable Bonds12
Exact Mass700.9074 Da
Heavy Atoms38
Complexity946.0
SMILESCCN(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
InChIKeyXTDOBWSCKYKWCE-UHFFFAOYSA-N

Chemical Property Profile of RefChem:435175

XLogP
7.65
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
20
Rotatable Bonds
12
Heavy Atoms
38
Complexity
946.0
Exact Mass
700.9074
Monoisotopic Mass
700.9074
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:435175

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.

Frequently Asked Questions

What is the CAS number of RefChem:435175?

The CAS number of RefChem:435175 is 67939-42-8.

What is the molecular formula of RefChem:435175?

The molecular formula of RefChem:435175 is C13H11Cl3F17NO2SSi.

What is the molecular weight of RefChem:435175?

The molecular weight of RefChem:435175 is 700.9074 g/mol.

Where can I buy RefChem:435175?

You can request a quote for RefChem:435175 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:435175?

Yes, CoreyChem provides custom synthesis services for RefChem:435175 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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