Octafluorotetrahydrothiophene 1,1-dioxide structure

Octafluorotetrahydrothiophene 1,1-dioxide

TL;DR: Octafluorotetrahydrothiophene 1,1-dioxide (CAS 42060-64-0) is a chemical compound with molecular formula C4F8O2S and molecular weight 263.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,3,3,4,4,5,5-octafluorothiolane 1,1-dioxide

Also Known As: perfluorosulfolane, Octafluorotetrahydrothiophene 1,1-dioxide, EINECS 255-641-0, 2,2,3,3,4,4,5,5-octafluorothiolane 1,1-dioxide, perfluorotetrahydrothiophene-1,1-dioxide

CAS: 42060-64-0
Molecular Formula C4F8O2S
Molecular Weight 263.95 g/mol
LogP 1.871
Topological Polar Surface Area 34.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 263.94913
Heavy Atoms 15
Complexity 362.86475

Chemical Identifiers

CAS Number 42060-64-0
SMILES C1(C(C(S(=O)(=O)C1(F)F)(F)F)(F)F)(F)F

Product Overview

Octafluorotetrahydrothiophene 1,1-dioxide (CAS 42060-64-0), with molecular formula C4F8O2S and molecular weight 263.95 g/mol. IUPAC: 2,2,3,3,4,4,5,5-octafluorothiolane 1,1-dioxide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of Octafluorotetrahydrothiophene 1,1-dioxide

XLogP
1.871
TPSA (Topological Polar Surface Area)
34.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
15
Complexity
362.86475
Exact Mass
263.94913
Monoisotopic Mass
263.94913
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 Octafluorotetrahydrothiophene 1,1-dioxide

The XLogP value of 1.871 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Octafluorotetrahydrothiophene 1,1-dioxide. With a topological polar surface area (TPSA) of 34.14 Ų, Octafluorotetrahydrothiophene 1,1-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Octafluorotetrahydrothiophene 1,1-dioxide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
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Frequently Asked Questions

What is the CAS number of Octafluorotetrahydrothiophene 1,1-dioxide?

The CAS number of Octafluorotetrahydrothiophene 1,1-dioxide is 42060-64-0.

What is the molecular formula of Octafluorotetrahydrothiophene 1,1-dioxide?

The molecular formula of Octafluorotetrahydrothiophene 1,1-dioxide is C4F8O2S.

What is the molecular weight of Octafluorotetrahydrothiophene 1,1-dioxide?

The molecular weight of Octafluorotetrahydrothiophene 1,1-dioxide is 263.95 g/mol.

Where can I buy Octafluorotetrahydrothiophene 1,1-dioxide?

You can request a quote for Octafluorotetrahydrothiophene 1,1-dioxide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Octafluorotetrahydrothiophene 1,1-dioxide?

Yes, KEHONG BIO provides custom synthesis services for Octafluorotetrahydrothiophene 1,1-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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