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n-Fluoropentachloropyridinium triflate structure
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n-Fluoropentachloropyridinium triflate

TL;DR: n-Fluoropentachloropyridinium triflate (CAS 130433-70-4) is a chemical compound with molecular formula C6Cl5F4NO3S and molecular weight 416.79776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3,4,5,6-pentachloro-1-fluoropyridin-1-ium;trifluoromethanesulfonate

Also Known As: n-fluoropentachloropyridinium triflate, n-fluoro-2,3,4,5,6-pentachloropyridinium triflate, 2,3,4,5,6-Pentachloro-1-fluoropyridin-1-ium trifluoromethanesulfonate, 2,3,4,5,6-pentachloro-1-fluoropyridin-1-ium;trifluoromethanesulfonate, 2,3,4,5,6-pentachloro-N-fluoropyridinium trifluoromethanesulfonate

CAS Number
130433-70-4
Molecular Formula
C6Cl5F4NO3S
Molecular Weight
416.79776 g/mol
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Technical Specifications

Molecular FormulaC6Cl5F4NO3S
Molecular Weight416.79776 g/mol
XLogP4.0251
Topological Polar Surface Area (TPSA)69.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds0
Exact Mass416.79776 Da
Heavy Atoms20
Complexity299.0
SMILESC1(=C(C(=[N+](C(=C1Cl)Cl)F)Cl)Cl)Cl.C(F)(F)(F)S(=O)(=O)[O-]
InChIKeySOFUZJVNPWXHOH-UHFFFAOYSA-M

Chemical Property Profile of n-Fluoropentachloropyridinium triflate

XLogP
4.0251
TPSA (Topological Polar Surface Area)
69.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
0
Heavy Atoms
20
Complexity
299.0
Exact Mass
416.79776
Monoisotopic Mass
416.79776
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 n-Fluoropentachloropyridinium triflate

The XLogP value of 4.0251 indicates that n-Fluoropentachloropyridinium triflate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.5 Ų falls within the moderate polarity range, balancing permeability and solubility for n-Fluoropentachloropyridinium triflate. Following Lipinski's Rule of Five, n-Fluoropentachloropyridinium triflate has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of n-Fluoropentachloropyridinium triflate?

The CAS number of n-Fluoropentachloropyridinium triflate is 130433-70-4.

What is the molecular formula of n-Fluoropentachloropyridinium triflate?

The molecular formula of n-Fluoropentachloropyridinium triflate is C6Cl5F4NO3S.

What is the molecular weight of n-Fluoropentachloropyridinium triflate?

The molecular weight of n-Fluoropentachloropyridinium triflate is 416.79776 g/mol.

Where can I buy n-Fluoropentachloropyridinium triflate?

You can request a quote for n-Fluoropentachloropyridinium triflate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for n-Fluoropentachloropyridinium triflate?

Yes, CoreyChem provides custom synthesis services for n-Fluoropentachloropyridinium triflate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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