About [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate
[4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate (PubChem CID 18424501) has the molecular formula C8H4F6O4S
and a molecular weight of 310.17 g/mol. Its IUPAC name is [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate.
Molecular Properties
| Compound Name | [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate |
| PubChem CID | 18424501 |
| Molecular Formula | C8H4F6O4S |
| Molecular Weight | 310.17 g/mol |
| Exact Mass | 309.97 |
| IUPAC Name | [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate |
| SMILES | O=S(=O)(Oc1ccc(OC(F)(F)F)cc1)C(F)(F)F |
| InChI | InChI=1S/C8H4F6O4S/c9-7(10,11)17-5-1-3-6(4-2-5)18-19(15,16)8(12,13)14/h1-4H |
| InChIKey | GJGDDTFFEWXSBH-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.17 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate?
The IUPAC name of [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate (CID 18424501) is [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate.
What is the SMILES notation for [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate?
The canonical SMILES for [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate is O=S(=O)(Oc1ccc(OC(F)(F)F)cc1)C(F)(F)F.
What is the InChIKey of [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate?
The InChIKey is GJGDDTFFEWXSBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F6O4S/c9-7(10,11)17-5-1-3-6(4-2-5)18-19(15,16)8(12,13)14/h1-4H.
What are the key properties of [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate?
[4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate has a molecular weight of 310.17 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(trifluoromethoxy)phenyl] trifluoromethanesulfonate is sourced from PubChem (CID 18424501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).