About 2-(3-fluoroprop-2-enyl)furan
2-(3-fluoroprop-2-enyl)furan (PubChem CID 175355088) has the molecular formula C7H7FO
and a molecular weight of 126.13 g/mol. Its IUPAC name is 2-(3-fluoroprop-2-enyl)furan.
Molecular Properties
| Compound Name | 2-(3-fluoroprop-2-enyl)furan |
| PubChem CID | 175355088 |
| Molecular Formula | C7H7FO |
| Molecular Weight | 126.13 g/mol |
| Exact Mass | 126.05 |
| IUPAC Name | 2-(3-fluoroprop-2-enyl)furan |
| SMILES | FC=CCc1ccco1 |
| InChI | InChI=1S/C7H7FO/c8-5-1-3-7-4-2-6-9-7/h1-2,4-6H,3H2 |
| InChIKey | HJXQDGMDJPESPQ-UHFFFAOYSA-N |
| XLogP | 2.31 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.13 |
| LogP ≤ 5 | 2.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-fluoroprop-2-enyl)furan?
The IUPAC name of 2-(3-fluoroprop-2-enyl)furan (CID 175355088) is 2-(3-fluoroprop-2-enyl)furan.
What is the SMILES notation for 2-(3-fluoroprop-2-enyl)furan?
The canonical SMILES for 2-(3-fluoroprop-2-enyl)furan is FC=CCc1ccco1.
What is the InChIKey of 2-(3-fluoroprop-2-enyl)furan?
The InChIKey is HJXQDGMDJPESPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FO/c8-5-1-3-7-4-2-6-9-7/h1-2,4-6H,3H2.
What are the key properties of 2-(3-fluoroprop-2-enyl)furan?
2-(3-fluoroprop-2-enyl)furan has a molecular weight of 126.13 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroprop-2-enyl)furan is sourced from PubChem (CID 175355088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).