About fluorobenzene
fluorobenzene (PubChem CID 10008) has the molecular formula C6H5F
and a molecular weight of 96.10 g/mol. Its IUPAC name is fluorobenzene.
Molecular Properties
| Compound Name | fluorobenzene |
| PubChem CID | 10008 |
| Molecular Formula | C6H5F |
| Molecular Weight | 96.10 g/mol |
| Exact Mass | 96.04 |
| IUPAC Name | fluorobenzene |
| SMILES | Fc1ccccc1 |
| InChI | InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H |
| InChIKey | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 96.10 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of fluorobenzene?
The IUPAC name of fluorobenzene (CID 10008) is fluorobenzene.
What is the SMILES notation for fluorobenzene?
The canonical SMILES for fluorobenzene is Fc1ccccc1.
What is the InChIKey of fluorobenzene?
The InChIKey is PYLWMHQQBFSUBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H.
What are the key properties of fluorobenzene?
fluorobenzene has a molecular weight of 96.10 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 fluorobenzene is sourced from PubChem (CID 10008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).