About 2-methylhexyl trifluoromethanesulfonate
2-methylhexyl trifluoromethanesulfonate (PubChem CID 85412756) has the molecular formula C8H15F3O3S
and a molecular weight of 248.27 g/mol. Its IUPAC name is 2-methylhexyl trifluoromethanesulfonate.
Molecular Properties
| Compound Name | 2-methylhexyl trifluoromethanesulfonate |
| PubChem CID | 85412756 |
| Molecular Formula | C8H15F3O3S |
| Molecular Weight | 248.27 g/mol |
| Exact Mass | 248.07 |
| IUPAC Name | 2-methylhexyl trifluoromethanesulfonate |
| SMILES | CCCCC(C)COS(=O)(=O)C(F)(F)F |
| InChI | InChI=1S/C8H15F3O3S/c1-3-4-5-7(2)6-14-15(12,13)8(9,10)11/h7H,3-6H2,1-2H3 |
| InChIKey | FHKPAHRRWZSCEH-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.27 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methylhexyl trifluoromethanesulfonate?
The IUPAC name of 2-methylhexyl trifluoromethanesulfonate (CID 85412756) is 2-methylhexyl trifluoromethanesulfonate.
What is the SMILES notation for 2-methylhexyl trifluoromethanesulfonate?
The canonical SMILES for 2-methylhexyl trifluoromethanesulfonate is CCCCC(C)COS(=O)(=O)C(F)(F)F.
What is the InChIKey of 2-methylhexyl trifluoromethanesulfonate?
The InChIKey is FHKPAHRRWZSCEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3O3S/c1-3-4-5-7(2)6-14-15(12,13)8(9,10)11/h7H,3-6H2,1-2H3.
What are the key properties of 2-methylhexyl trifluoromethanesulfonate?
2-methylhexyl trifluoromethanesulfonate has a molecular weight of 248.27 g/mol, XLogP of 2.68, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylhexyl trifluoromethanesulfonate is sourced from PubChem (CID 85412756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).