About 1-fluoro-1-(1-fluoropropoxy)propane
1-fluoro-1-(1-fluoropropoxy)propane (PubChem CID 21083128) has the molecular formula C6H12F2O
and a molecular weight of 138.16 g/mol. Its IUPAC name is 1-fluoro-1-(1-fluoropropoxy)propane.
Molecular Properties
| Compound Name | 1-fluoro-1-(1-fluoropropoxy)propane |
| PubChem CID | 21083128 |
| Molecular Formula | C6H12F2O |
| Molecular Weight | 138.16 g/mol |
| Exact Mass | 138.09 |
| IUPAC Name | 1-fluoro-1-(1-fluoropropoxy)propane |
| SMILES | CCC(F)OC(F)CC |
| InChI | InChI=1S/C6H12F2O/c1-3-5(7)9-6(8)4-2/h5-6H,3-4H2,1-2H3 |
| InChIKey | QKFGXMIHLFMOAP-UHFFFAOYSA-N |
| XLogP | 2.41 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.16 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-fluoro-1-(1-fluoropropoxy)propane?
The IUPAC name of 1-fluoro-1-(1-fluoropropoxy)propane (CID 21083128) is 1-fluoro-1-(1-fluoropropoxy)propane.
What is the SMILES notation for 1-fluoro-1-(1-fluoropropoxy)propane?
The canonical SMILES for 1-fluoro-1-(1-fluoropropoxy)propane is CCC(F)OC(F)CC.
What is the InChIKey of 1-fluoro-1-(1-fluoropropoxy)propane?
The InChIKey is QKFGXMIHLFMOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2O/c1-3-5(7)9-6(8)4-2/h5-6H,3-4H2,1-2H3.
What are the key properties of 1-fluoro-1-(1-fluoropropoxy)propane?
1-fluoro-1-(1-fluoropropoxy)propane has a molecular weight of 138.16 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-(1-fluoropropoxy)propane is sourced from PubChem (CID 21083128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).