Pentafluoro-(iodomethyl)benzene structure

Pentafluoro-(iodomethyl)benzene

TL;DR: Pentafluoro-(iodomethyl)benzene (CAS 111196-50-0) is a chemical compound with molecular formula C7H2F5I and molecular weight 307.91 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-(iodomethyl)benzene

Also Known As: Pentafluoro-(iodomethyl)benzene, pentafluorobenzyl iodide, PENTAFLUORO(IODOMETHYL)-BENZENE, 1,2,3,4,5-pentafluoro-6-(iodomethyl)benzene, PENTAFLUORO(IODOMETHYL)BENZENE

CAS: 111196-50-0
Molecular Formula C7H2F5I
Molecular Weight 307.91 g/mol
LogP 3.3171
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 307.91214
Heavy Atoms 13
Complexity 320.22153

Chemical Identifiers

CAS Number 111196-50-0
SMILES C(C1=C(C(=C(C(=C1F)F)F)F)F)I

Product Overview

Pentafluoro-(iodomethyl)benzene (CAS 111196-50-0), with molecular formula C7H2F5I and molecular weight 307.91 g/mol. IUPAC: 1,2,3,4,5-pentafluoro-6-(iodomethyl)benzene.

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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 Pentafluoro-(iodomethyl)benzene

XLogP
3.3171
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
13
Complexity
320.22153
Exact Mass
307.91214
Monoisotopic Mass
307.91214
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 Pentafluoro-(iodomethyl)benzene

The XLogP value of 3.3171 indicates that Pentafluoro-(iodomethyl)benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Pentafluoro-(iodomethyl)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentafluoro-(iodomethyl)benzene has 0 hydrogen bond donor(s) and 0 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 Pentafluoro-(iodomethyl)benzene?

The CAS number of Pentafluoro-(iodomethyl)benzene is 111196-50-0.

What is the molecular formula of Pentafluoro-(iodomethyl)benzene?

The molecular formula of Pentafluoro-(iodomethyl)benzene is C7H2F5I.

What is the molecular weight of Pentafluoro-(iodomethyl)benzene?

The molecular weight of Pentafluoro-(iodomethyl)benzene is 307.91 g/mol.

Where can I buy Pentafluoro-(iodomethyl)benzene?

You can request a quote for Pentafluoro-(iodomethyl)benzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Pentafluoro-(iodomethyl)benzene?

Yes, KEHONG BIO provides custom synthesis services for Pentafluoro-(iodomethyl)benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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