1,1,1,3,3-Pentafluorobutane structure

1,1,1,3,3-Pentafluorobutane

TL;DR: 1,1,1,3,3-Pentafluorobutane (CAS 406-58-6) is a chemical compound with molecular formula C4H5F5 and molecular weight 148.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1,1,3,3-pentafluorobutane

Also Known As: 1,1,1,3,3-Pentafluorobutane, cabraleone, HFC-365mfc, Solkane-365mfc, R365mfc

CAS: 406-58-6
Molecular Formula C4H5F5
Molecular Weight 148.03 g/mol
LogP 2.7
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 148.03114
Heavy Atoms 9
Complexity 91.0

Chemical Identifiers

CAS Number 406-58-6
SMILES CC(CC(F)(F)F)(F)F
InChIKey WZLFPVPRZGTCKP-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Analytical Reagents (1 patents) Biotechnology (16 patents) Catalysts (22 patents) Coatings & Adhesives (11 patents) +14 more

Product Overview

1,1,1,3,3-Pentafluorobutane (CAS 406-58-6), with molecular formula C4H5F5 and molecular weight 148.03 g/mol. IUPAC: 1,1,1,3,3-pentafluorobutane.

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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 1,1,1,3,3-Pentafluorobutane

XLogP
2.7
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
9
Complexity
91.0
Exact Mass
148.03114
Monoisotopic Mass
148.03114
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 1,1,1,3,3-Pentafluorobutane

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1,1,3,3-Pentafluorobutane. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1,1,3,3-Pentafluorobutane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,1,3,3-Pentafluorobutane 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 1,1,1,3,3-Pentafluorobutane?

The CAS number of 1,1,1,3,3-Pentafluorobutane is 406-58-6.

What is the molecular formula of 1,1,1,3,3-Pentafluorobutane?

The molecular formula of 1,1,1,3,3-Pentafluorobutane is C4H5F5.

What is the molecular weight of 1,1,1,3,3-Pentafluorobutane?

The molecular weight of 1,1,1,3,3-Pentafluorobutane is 148.03 g/mol.

Where can I buy 1,1,1,3,3-Pentafluorobutane?

You can request a quote for 1,1,1,3,3-Pentafluorobutane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,1,1,3,3-Pentafluorobutane?

Yes, KEHONG BIO provides custom synthesis services for 1,1,1,3,3-Pentafluorobutane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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