About phenyl 2-fluorobenzoate
phenyl 2-fluorobenzoate (PubChem CID 530855) has the molecular formula C13H9FO2
and a molecular weight of 216.21 g/mol. Its IUPAC name is phenyl 2-fluorobenzoate.
Molecular Properties
| Compound Name | phenyl 2-fluorobenzoate |
| PubChem CID | 530855 |
| Molecular Formula | C13H9FO2 |
| Molecular Weight | 216.21 g/mol |
| Exact Mass | 216.06 |
| IUPAC Name | phenyl 2-fluorobenzoate |
| SMILES | O=C(Oc1ccccc1)c1ccccc1F |
| InChI | InChI=1S/C13H9FO2/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9H |
| InChIKey | PJKSIUSOWPXUMO-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.21 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of phenyl 2-fluorobenzoate?
The IUPAC name of phenyl 2-fluorobenzoate (CID 530855) is phenyl 2-fluorobenzoate.
What is the SMILES notation for phenyl 2-fluorobenzoate?
The canonical SMILES for phenyl 2-fluorobenzoate is O=C(Oc1ccccc1)c1ccccc1F.
What is the InChIKey of phenyl 2-fluorobenzoate?
The InChIKey is PJKSIUSOWPXUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FO2/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9H.
What are the key properties of phenyl 2-fluorobenzoate?
phenyl 2-fluorobenzoate has a molecular weight of 216.21 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl 2-fluorobenzoate is sourced from PubChem (CID 530855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).