About 4-chloro-2,6-difluorobenzaldehyde
4-chloro-2,6-difluorobenzaldehyde (PubChem CID 2773512) has the molecular formula C7H3ClF2O
and a molecular weight of 176.55 g/mol. Its IUPAC name is 4-chloro-2,6-difluorobenzaldehyde.
Molecular Properties
| Compound Name | 4-chloro-2,6-difluorobenzaldehyde |
| PubChem CID | 2773512 |
| Molecular Formula | C7H3ClF2O |
| Molecular Weight | 176.55 g/mol |
| Exact Mass | 175.98 |
| IUPAC Name | 4-chloro-2,6-difluorobenzaldehyde |
| SMILES | O=Cc1c(F)cc(Cl)cc1F |
| InChI | InChI=1S/C7H3ClF2O/c8-4-1-6(9)5(3-11)7(10)2-4/h1-3H |
| InChIKey | GTTVSBCPMJQRSP-UHFFFAOYSA-N |
| XLogP | 2.43 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.55 |
| LogP ≤ 5 | 2.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-2,6-difluorobenzaldehyde?
The IUPAC name of 4-chloro-2,6-difluorobenzaldehyde (CID 2773512) is 4-chloro-2,6-difluorobenzaldehyde.
What is the SMILES notation for 4-chloro-2,6-difluorobenzaldehyde?
The canonical SMILES for 4-chloro-2,6-difluorobenzaldehyde is O=Cc1c(F)cc(Cl)cc1F.
What is the InChIKey of 4-chloro-2,6-difluorobenzaldehyde?
The InChIKey is GTTVSBCPMJQRSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3ClF2O/c8-4-1-6(9)5(3-11)7(10)2-4/h1-3H.
What are the key properties of 4-chloro-2,6-difluorobenzaldehyde?
4-chloro-2,6-difluorobenzaldehyde has a molecular weight of 176.55 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2,6-difluorobenzaldehyde is sourced from PubChem (CID 2773512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).