About 2-(2-fluoro-5-nitrophenyl)acetic acid
2-(2-fluoro-5-nitrophenyl)acetic acid (PubChem CID 849359) has the molecular formula C8H6FNO4
and a molecular weight of 199.14 g/mol. Its IUPAC name is 2-(2-fluoro-5-nitrophenyl)acetic acid.
Molecular Properties
| Compound Name | 2-(2-fluoro-5-nitrophenyl)acetic acid |
| PubChem CID | 849359 |
| Molecular Formula | C8H6FNO4 |
| Molecular Weight | 199.14 g/mol |
| Exact Mass | 199.03 |
| IUPAC Name | 2-(2-fluoro-5-nitrophenyl)acetic acid |
| SMILES | O=C(O)Cc1cc([N+](=O)[O-])ccc1F |
| InChI | InChI=1S/C8H6FNO4/c9-7-2-1-6(10(13)14)3-5(7)4-8(11)12/h1-3H,4H2,(H,11,12) |
| InChIKey | IDWINSICBKJFBK-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 80.44 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.14 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-fluoro-5-nitrophenyl)acetic acid?
The IUPAC name of 2-(2-fluoro-5-nitrophenyl)acetic acid (CID 849359) is 2-(2-fluoro-5-nitrophenyl)acetic acid.
What is the SMILES notation for 2-(2-fluoro-5-nitrophenyl)acetic acid?
The canonical SMILES for 2-(2-fluoro-5-nitrophenyl)acetic acid is O=C(O)Cc1cc([N+](=O)[O-])ccc1F.
What is the InChIKey of 2-(2-fluoro-5-nitrophenyl)acetic acid?
The InChIKey is IDWINSICBKJFBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNO4/c9-7-2-1-6(10(13)14)3-5(7)4-8(11)12/h1-3H,4H2,(H,11,12).
What are the key properties of 2-(2-fluoro-5-nitrophenyl)acetic acid?
2-(2-fluoro-5-nitrophenyl)acetic acid has a molecular weight of 199.14 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-5-nitrophenyl)acetic acid is sourced from PubChem (CID 849359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).