TL;DR: 1,1,1,2,2,3,4,5,5,5-Decafluoropentane (CAS 138495-42-8) is a chemical compound with molecular formula C5H2F10 and molecular weight 251.99968 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,1,2,2,3,4,5,5,5-decafluoropentane
Also Known As: 2H,3H-Decafluoropentane, Vertrel XF, 2H,3H-Perfluoropentane, 1,1,1,2,2,3,4,5,5,5-Decafluoropentane, decafluoropentane
Top 5 of 18 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C5H2F10 |
| Molecular Weight | 251.99968 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 2 |
| Exact Mass | 251.99968 Da |
| Heavy Atoms | 15 |
| Complexity | 211.0 |
| Melting Point | Freezing point: -80 °C |
| Boiling Point | 55 °C |
| Density | Liquid density: 1.58 kg/L (13.2 lb/gal) |
| Flash Point | >125.00 °C /1,1,1,2,3,4,4,5,5,5-Decafluoropentane/ |
| Vapor Pressure | 0.297 atm (225.72 mm Hg) at 25 °C |
| Solubility | In water, 140 ppm at 25 °C |
| SMILES | C(C(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F |
| InChIKey | RIQRGMUSBYGDBL-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 1,1,1,2,2,3,4,5,5,5-Decafluoropentane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1,1,2,2,3,4,5,5,5-Decafluoropentane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,1,2,2,3,4,5,5,5-Decafluoropentane has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,1,1,2,2,3,4,5,5,5-Decafluoropentane is 138495-42-8.
The molecular formula of 1,1,1,2,2,3,4,5,5,5-Decafluoropentane is C5H2F10.
The molecular weight of 1,1,1,2,2,3,4,5,5,5-Decafluoropentane is 251.99968 g/mol.
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