Pentafluoroiodobenzene structure

Pentafluoroiodobenzene

TL;DR: Pentafluoroiodobenzene (CAS 827-15-6) is a chemical compound with molecular formula C6F5I and molecular weight 293.90 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2,3,4,5-pentafluoro-6-iodobenzene

Also Known As: Iodopentafluorobenzene, Pentafluoroiodobenzene, 1,2,3,4,5-pentafluoro-6-iodobenzene, Iodoperfluorobenzene, Benzene, pentafluoroiodo-

CAS: 827-15-6
Molecular Formula C6F5I
Molecular Weight 293.90 g/mol
LogP 3.1
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 0
Exact Mass 293.89648
Heavy Atoms 12
Complexity 150.0

Chemical Identifiers

CAS Number 827-15-6
SMILES C1(=C(C(=C(C(=C1F)F)I)F)F)F
InChIKey OPYHNLNYCRZOGY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents) Organic Building Blocks (15 patents) Organometallic Reagents (25 patents) Pharmaceutical Intermediates (16 patents) Photographic Chemicals (9 patents) +3 more

Product Overview

Pentafluoroiodobenzene (CAS 827-15-6), with molecular formula C6F5I and molecular weight 293.90 g/mol. IUPAC: 1,2,3,4,5-pentafluoro-6-iodobenzene.

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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.
View MSDS →

Chemical Property Profile of Pentafluoroiodobenzene

XLogP
3.1
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
12
Complexity
150.0
Exact Mass
293.89648
Monoisotopic Mass
293.89648
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 Pentafluoroiodobenzene

The XLogP value of 3.1 indicates that Pentafluoroiodobenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Pentafluoroiodobenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentafluoroiodobenzene has 0 hydrogen bond donor(s) and 5 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?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Pentafluoroiodobenzene?

The CAS number of Pentafluoroiodobenzene is 827-15-6.

What is the molecular formula of Pentafluoroiodobenzene?

The molecular formula of Pentafluoroiodobenzene is C6F5I.

What is the molecular weight of Pentafluoroiodobenzene?

The molecular weight of Pentafluoroiodobenzene is 293.90 g/mol.

Where can I buy Pentafluoroiodobenzene?

You can request a quote for Pentafluoroiodobenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Pentafluoroiodobenzene?

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

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