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Pentafluoropentanol · CAS 148043-73-6 · C5H7F5O. UNII NS00019368.
| CAS Registry Number | 148043-73-6 |
|---|---|
| PubChem CID | 547967 |
| Molecular formula | C5H7F5O |
| IUPAC name | 4,4,5,5,5-pentafluoropentan-1-ol |
| UNII (FDA) | NS00019368 |
| Molecular Weight | 178.10 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 178.04170565 |
| Monoisotopic Mass | 178.04170565 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Reported hazard statements | H302, H412, H319 (68.4%), H226 (48.5%) |
|---|
H302: Harmful if swallowed [Warning Acute toxicity, oral]
H412: Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
4,4,5,5,5-Pentafluoro-1-pentanol; 4,4,5,5,5-Pentafluoropentan-1-ol; EC 421-360-9; RefChem:506993; 421-360-9; 604-621-3; 148043-73-6; pentafluoropentanol; 1-Pentanol, 4,4,5,5,5-pentafluoro-; 4,4,5,5,5-pentafluoropentanol; MFCD00153224; 3-(Perfluoroethyl)propanol; SCHEMBL338407; 4,4,5,5,5-pentafluoropentyl alcohol; 4,4,5,5,5-Pentafluoro-1-pentanol, 95%; P1342
CAS 148043-73-6; molecular formula C5H7F5O; molecular weight — g/mol.
4,4,5,5,5-Pentafluoro-1-pentanol, 4,4,5,5,5-Pentafluoropentan-1-ol, EC 421-360-9, RefChem:506993, 421-360-9, 604-621-3.
Hazard statements reported: H302, H412, H319, H226.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.