About 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane
3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane (PubChem CID 13171189) has the molecular formula C7H8ClF
and a molecular weight of 146.59 g/mol. Its IUPAC name is 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane.
Molecular Properties
| Compound Name | 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane |
| PubChem CID | 13171189 |
| Molecular Formula | C7H8ClF |
| Molecular Weight | 146.59 g/mol |
| Exact Mass | 146.03 |
| IUPAC Name | 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane |
| SMILES | FC1C2CC3C1C3C2Cl |
| InChI | InChI=1S/C7H8ClF/c8-6-3-1-2-4(6)5(2)7(3)9/h2-7H,1H2 |
| InChIKey | PWAGZODRQKFSQJ-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.59 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane?
The IUPAC name of 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane (CID 13171189) is 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane.
What is the SMILES notation for 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane?
The canonical SMILES for 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane is FC1C2CC3C1C3C2Cl.
What is the InChIKey of 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane?
The InChIKey is PWAGZODRQKFSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClF/c8-6-3-1-2-4(6)5(2)7(3)9/h2-7H,1H2.
What are the key properties of 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane?
3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane has a molecular weight of 146.59 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-fluorotricyclo[2.2.1.02,6]heptane is sourced from PubChem (CID 13171189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).