About 2,2,3,4-tetrafluoro-3-methoxypentane
2,2,3,4-tetrafluoro-3-methoxypentane (PubChem CID 57253938) has the molecular formula C6H10F4O
and a molecular weight of 174.14 g/mol. Its IUPAC name is 2,2,3,4-tetrafluoro-3-methoxypentane.
Molecular Properties
| Compound Name | 2,2,3,4-tetrafluoro-3-methoxypentane |
| PubChem CID | 57253938 |
| Molecular Formula | C6H10F4O |
| Molecular Weight | 174.14 g/mol |
| Exact Mass | 174.07 |
| IUPAC Name | 2,2,3,4-tetrafluoro-3-methoxypentane |
| SMILES | COC(F)(C(C)F)C(C)(F)F |
| InChI | InChI=1S/C6H10F4O/c1-4(7)6(10,11-3)5(2,8)9/h4H,1-3H3 |
| InChIKey | IWEPEROTNHASKM-UHFFFAOYSA-N |
| XLogP | 2.31 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.14 |
| LogP ≤ 5 | 2.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2,2,3,4-tetrafluoro-3-methoxypentane?
The IUPAC name of 2,2,3,4-tetrafluoro-3-methoxypentane (CID 57253938) is 2,2,3,4-tetrafluoro-3-methoxypentane.
What is the SMILES notation for 2,2,3,4-tetrafluoro-3-methoxypentane?
The canonical SMILES for 2,2,3,4-tetrafluoro-3-methoxypentane is COC(F)(C(C)F)C(C)(F)F.
What is the InChIKey of 2,2,3,4-tetrafluoro-3-methoxypentane?
The InChIKey is IWEPEROTNHASKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F4O/c1-4(7)6(10,11-3)5(2,8)9/h4H,1-3H3.
What are the key properties of 2,2,3,4-tetrafluoro-3-methoxypentane?
2,2,3,4-tetrafluoro-3-methoxypentane has a molecular weight of 174.14 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4-tetrafluoro-3-methoxypentane is sourced from PubChem (CID 57253938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).