About 3-(2,2-difluoroethoxy)propanoyl chloride
3-(2,2-difluoroethoxy)propanoyl chloride (PubChem CID 103208649) has the molecular formula C5H7ClF2O2
and a molecular weight of 172.56 g/mol. Its IUPAC name is 3-(2,2-difluoroethoxy)propanoyl chloride.
Molecular Properties
| Compound Name | 3-(2,2-difluoroethoxy)propanoyl chloride |
| PubChem CID | 103208649 |
| Molecular Formula | C5H7ClF2O2 |
| Molecular Weight | 172.56 g/mol |
| Exact Mass | 172.01 |
| IUPAC Name | 3-(2,2-difluoroethoxy)propanoyl chloride |
| SMILES | O=C(Cl)CCOCC(F)F |
| InChI | InChI=1S/C5H7ClF2O2/c6-4(9)1-2-10-3-5(7)8/h5H,1-3H2 |
| InChIKey | KTLZDYXFNSCEJL-UHFFFAOYSA-N |
| XLogP | 1.42 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.56 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(2,2-difluoroethoxy)propanoyl chloride?
The IUPAC name of 3-(2,2-difluoroethoxy)propanoyl chloride (CID 103208649) is 3-(2,2-difluoroethoxy)propanoyl chloride.
What is the SMILES notation for 3-(2,2-difluoroethoxy)propanoyl chloride?
The canonical SMILES for 3-(2,2-difluoroethoxy)propanoyl chloride is O=C(Cl)CCOCC(F)F.
What is the InChIKey of 3-(2,2-difluoroethoxy)propanoyl chloride?
The InChIKey is KTLZDYXFNSCEJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClF2O2/c6-4(9)1-2-10-3-5(7)8/h5H,1-3H2.
What are the key properties of 3-(2,2-difluoroethoxy)propanoyl chloride?
3-(2,2-difluoroethoxy)propanoyl chloride has a molecular weight of 172.56 g/mol, XLogP of 1.42, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-difluoroethoxy)propanoyl chloride is sourced from PubChem (CID 103208649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).