About 2-chloro-1,3,3,4-tetrafluorocyclobutene
2-chloro-1,3,3,4-tetrafluorocyclobutene (PubChem CID 175030548) has the molecular formula C4HClF4
and a molecular weight of 160.50 g/mol. Its IUPAC name is 2-chloro-1,3,3,4-tetrafluorocyclobutene.
Molecular Properties
| Compound Name | 2-chloro-1,3,3,4-tetrafluorocyclobutene |
| PubChem CID | 175030548 |
| Molecular Formula | C4HClF4 |
| Molecular Weight | 160.50 g/mol |
| Exact Mass | 159.97 |
| IUPAC Name | 2-chloro-1,3,3,4-tetrafluorocyclobutene |
| SMILES | FC1=C(Cl)C(F)(F)C1F |
| InChI | InChI=1S/C4HClF4/c5-2-1(6)3(7)4(2,8)9/h3H |
| InChIKey | XKKFYMVZFLEKIY-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.50 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-1,3,3,4-tetrafluorocyclobutene?
The IUPAC name of 2-chloro-1,3,3,4-tetrafluorocyclobutene (CID 175030548) is 2-chloro-1,3,3,4-tetrafluorocyclobutene.
What is the SMILES notation for 2-chloro-1,3,3,4-tetrafluorocyclobutene?
The canonical SMILES for 2-chloro-1,3,3,4-tetrafluorocyclobutene is FC1=C(Cl)C(F)(F)C1F.
What is the InChIKey of 2-chloro-1,3,3,4-tetrafluorocyclobutene?
The InChIKey is XKKFYMVZFLEKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4HClF4/c5-2-1(6)3(7)4(2,8)9/h3H.
What are the key properties of 2-chloro-1,3,3,4-tetrafluorocyclobutene?
2-chloro-1,3,3,4-tetrafluorocyclobutene has a molecular weight of 160.50 g/mol, XLogP of 2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1,3,3,4-tetrafluorocyclobutene is sourced from PubChem (CID 175030548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).