About 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene
1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene (PubChem CID 89473211) has the molecular formula C7H8FI
and a molecular weight of 238.04 g/mol. Its IUPAC name is 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene.
Molecular Properties
| Compound Name | 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene |
| PubChem CID | 89473211 |
| Molecular Formula | C7H8FI |
| Molecular Weight | 238.04 g/mol |
| Exact Mass | 237.97 |
| IUPAC Name | 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene |
| SMILES | FC1=CC=C(CI)CC1 |
| InChI | InChI=1S/C7H8FI/c8-7-3-1-6(5-9)2-4-7/h1,3H,2,4-5H2 |
| InChIKey | HJCYNMNEVFHEER-UHFFFAOYSA-N |
| XLogP | 2.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.04 |
| LogP ≤ 5 | 2.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene?
The IUPAC name of 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene (CID 89473211) is 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene.
What is the SMILES notation for 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene?
The canonical SMILES for 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene is FC1=CC=C(CI)CC1.
What is the InChIKey of 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene?
The InChIKey is HJCYNMNEVFHEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FI/c8-7-3-1-6(5-9)2-4-7/h1,3H,2,4-5H2.
What are the key properties of 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene?
1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene has a molecular weight of 238.04 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-(iodomethyl)cyclohexa-1,3-diene is sourced from PubChem (CID 89473211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).