Perfluorobutane
TL;DR: Perfluorobutane (CAS 355-25-9) is a chemical compound with molecular formula C4F10 and molecular weight 237.98402 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,1,2,2,3,3,4,4,4-decafluorobutane
Also Known As: Perflubutane, Perfluorobutane, DECAFLUOROBUTANE, Sonazoid, Perfluoro-n-butane
Application Areas
Top 5 of 20 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C4F10 |
| Molecular Weight | 237.98402 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 1 |
| Exact Mass | 237.98402 Da |
| Heavy Atoms | 14 |
| Complexity | 181.0 |
| Melting Point | -129 °C |
| Boiling Point | -2.1 °C |
| Density | 1.6484 g/cu cm at 25 °C |
| Vapor Pressure | 2.01X10+3 mm Hg at 25 °C |
| Solubility | Soluble in benzene, chloroform |
| SMILES | C(C(C(F)(F)F)(F)F)(C(F)(F)F)(F)F |
| InChIKey | KAVGMUDTWQVPDF-UHFFFAOYSA-N |
Product Description
Applications: Perfluorobutane is used in pharmaceutical synthesis routes and API production, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Perfluorobutane (CAS 355-25-9) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
Perfluorobutane is a pharmaceutical intermediate identified by CAS number 355-25-9 and the molecular formula C4F10 and a molecular weight of 237.98 g/mol. Physically, the compound has a density of 1.6484 g/cu cm at 25 °C g/cm³, a solubility: Soluble in benzene, chloroform. It is also known as Perflubutane and Perfluorobutane.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of Perfluorobutane
Property Insights of Perfluorobutane
The XLogP value of 3.8 indicates that Perfluorobutane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Perfluorobutane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Perfluorobutane has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Perfluorobutane?
The CAS number of Perfluorobutane is 355-25-9.
What is the molecular formula of Perfluorobutane?
The molecular formula of Perfluorobutane is C4F10.
What is the molecular weight of Perfluorobutane?
The molecular weight of Perfluorobutane is 237.98402 g/mol.
What are the applications of Perfluorobutane?
Perfluorobutane is used in pharmaceutical synthesis routes and API production, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Perfluorobutane (CAS 355-25-9) with custom synthesis...
Where can I buy Perfluorobutane?
You can request a quote for Perfluorobutane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Perfluorobutane?
Yes, CoreyChem provides custom synthesis services for Perfluorobutane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.