About 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene
5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene (PubChem CID 22023918) has the molecular formula C8H6F6O
and a molecular weight of 232.12 g/mol. Its IUPAC name is 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene.
Molecular Properties
| Compound Name | 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene |
| PubChem CID | 22023918 |
| Molecular Formula | C8H6F6O |
| Molecular Weight | 232.12 g/mol |
| Exact Mass | 232.03 |
| IUPAC Name | 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene |
| SMILES | FC1C2C=CC1C(F)(OC(F)(F)F)C2F |
| InChI | InChI=1S/C8H6F6O/c9-5-3-1-2-4(5)7(11,6(3)10)15-8(12,13)14/h1-6H |
| InChIKey | QAMRVHQPRFMBMN-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.12 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene?
The IUPAC name of 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene (CID 22023918) is 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene.
What is the SMILES notation for 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene?
The canonical SMILES for 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene is FC1C2C=CC1C(F)(OC(F)(F)F)C2F.
What is the InChIKey of 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene?
The InChIKey is QAMRVHQPRFMBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F6O/c9-5-3-1-2-4(5)7(11,6(3)10)15-8(12,13)14/h1-6H.
What are the key properties of 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene?
5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene has a molecular weight of 232.12 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7-trifluoro-5-(trifluoromethoxy)bicyclo[2.2.1]hept-2-ene is sourced from PubChem (CID 22023918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).