Heptafluoro-1-iodobut-1-ene structure

Heptafluoro-1-iodobut-1-ene

TL;DR: Heptafluoro-1-iodobut-1-ene (CAS 231953-39-2) is a chemical compound with molecular formula C4F7I and molecular weight 307.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(Z)-1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene

Also Known As: Heptafluoro-1-iodobut-1-ene, 1-Iodoheptaluorobut-1-ene, 1-IODOHEPTAFLUOROBUT-1-ENE, (1Z)-Perfluoro-1-iodo-1-butene, [(Z)-Heptafluoro-1-butenyl] iodide

CAS: 231953-39-2
Molecular Formula C4F7I
Molecular Weight 307.89 g/mol
LogP 3.7271
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 307.89328
Heavy Atoms 12
Complexity 197.94214

Chemical Identifiers

CAS Number 231953-39-2
SMILES C(=C(\F)/I)(\C(C(F)(F)F)(F)F)/F

Product Overview

Heptafluoro-1-iodobut-1-ene (CAS 231953-39-2), with molecular formula C4F7I and molecular weight 307.89 g/mol. IUPAC: (Z)-1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene.

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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 Heptafluoro-1-iodobut-1-ene

XLogP
3.7271
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
12
Complexity
197.94214
Exact Mass
307.89328
Monoisotopic Mass
307.89328
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 Heptafluoro-1-iodobut-1-ene

The XLogP value of 3.7271 indicates that Heptafluoro-1-iodobut-1-ene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Heptafluoro-1-iodobut-1-ene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Heptafluoro-1-iodobut-1-ene 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 Heptafluoro-1-iodobut-1-ene?

The CAS number of Heptafluoro-1-iodobut-1-ene is 231953-39-2.

What is the molecular formula of Heptafluoro-1-iodobut-1-ene?

The molecular formula of Heptafluoro-1-iodobut-1-ene is C4F7I.

What is the molecular weight of Heptafluoro-1-iodobut-1-ene?

The molecular weight of Heptafluoro-1-iodobut-1-ene is 307.89 g/mol.

Where can I buy Heptafluoro-1-iodobut-1-ene?

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

Does KEHONG BIO offer custom synthesis for Heptafluoro-1-iodobut-1-ene?

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

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