1-Propanol, 2,2,3,3,3-pentafluoro-1-methoxy-
2,2,3,3,3-pentafluoro-1-methoxypropan-1-ol
Also Known As: Pentafluoropropionaldehyde methyl hemiacetal|2,2,3,3,3-pentafluoro-1-methoxypropan-1-ol|Uranyl acetate dihydrate|EINECS 261-970-0|Perfluoro-C8-14-alk-1-eny|Pentafluoropropanal methyl hemiacetal|1-Methoxy-1H-pentafluoropropanol|1-Methoxy-1H-perfluoropropan-1-ol|1-Propanol, 2,2,3,3,3-pentafluoro-1-methoxy-|2,2,3,3,3-Pentafluoro-1-methoxypropanol|Pentafluoropropanaldehyde methyl hemiacetal|2,2,3,3,3-pentafluoro-1-methoxy-1-propanol|1-Propanol,2,2,3,3,3-pentafluoro-1-methoxy-|PENTAFLUOROPROPIONALDEHYDEMETHYLHEMIACETAL|2,2,3,3,3-pentafluoro-1-methoxy-propan-1-ol|Pentafluoropropionaldehyde methyl hemiacetal 100g|PENTAFLUORO PROPIONALDEHYDE METHYLHEMIACETAL|1-Methoxy-1H-perfluoropropan-1-ol; 2,2,3,3,3-Pentafluoro-1-methoxypropan-1-ol
| Molecular Formula | C4H5F5O2 |
|---|---|
| Molecular Weight | 180.02097 g/mol |
| LogP | 1.15 |
| Topological Polar Surface Area | 29.46 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 180.02097 |
| Heavy Atoms | 11 |
| Complexity | 130.9 |
Chemical Identifiers
| CAS Number | 59872-84-3 |
|---|---|
| SMILES | COC(C(C(F)(F)F)(F)F)O |
Product Overview
1-Propanol, 2,2,3,3,3-pentafluoro-1-methoxy- (CAS 59872-84-3), with molecular formula C4H5F5O2 and molecular weight 180.02097 g/mol. IUPAC: 2,2,3,3,3-pentafluoro-1-methoxypropan-1-ol.
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