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pentafluoroethane · CAS 354-33-6 · C2HF5. UNII 6TQ8593LRQ. Boiling Point: -48.1 °C; Melting Point: -100.6 °C; Vapor Pressure: 9501 mm Hg at 25 °C.
| CAS Registry Number | 354-33-6 |
|---|---|
| PubChem CID | 9633 |
| Molecular formula | C2HF5 |
| IUPAC name | 1,1,1,2,2-pentafluoroethane |
| UNII (FDA) | 6TQ8593LRQ |
| Molecular Weight | 120.02 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 119.99984084 |
| Monoisotopic Mass | 119.99984084 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Boiling Point | -48.1 °C |
|---|---|
| Melting Point | -100.6 °C |
| Vapor Pressure | 9501 mm Hg at 25 °C |
| LogP | 1.45 |
| Reported hazard statements | H280 (100%) |
|---|
H280 (100%): Contains gas under pressure; may explode if heated [Warning Gases under pressure]
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PENTAFLUOROETHANE; 354-33-6; 1,1,1,2,2-Pentafluoroethane; Ethane, pentafluoro-; HFC-125; 1,1,2,2,2-Pentafluoroethane; Khladon 125; Fron 125; Freon 125; HCFC 125; Ethane, 1,1,1,2,2-pentafluoro-; FC 125; 6TQ8593LRQ; R 125; RefChem:859807; 206-557-8
CAS 354-33-6; molecular formula C2HF5; molecular weight — g/mol.
PENTAFLUOROETHANE, 354-33-6, 1,1,1,2,2-Pentafluoroethane, Ethane, pentafluoro-, HFC-125, 1,1,2,2,2-Pentafluoroethane.
Hazard statements reported: H280.
Boiling Point: -48.1 °C; Melting Point: -100.6 °C; Vapor Pressure: 9501 mm Hg at 25 °C; LogP: 1.45.
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.