About (5Z)-5-(1-bromoethylidene)furan-2-one
(5Z)-5-(1-bromoethylidene)furan-2-one (PubChem CID 58369811) has the molecular formula C6H5BrO2
and a molecular weight of 189.01 g/mol. Its IUPAC name is (5Z)-5-(1-bromoethylidene)furan-2-one.
Molecular Properties
| Compound Name | (5Z)-5-(1-bromoethylidene)furan-2-one |
| PubChem CID | 58369811 |
| Molecular Formula | C6H5BrO2 |
| Molecular Weight | 189.01 g/mol |
| Exact Mass | 187.95 |
| IUPAC Name | (5Z)-5-(1-bromoethylidene)furan-2-one |
| SMILES | C/C(Br)=C1\C=CC(=O)O1 |
| InChI | InChI=1S/C6H5BrO2/c1-4(7)5-2-3-6(8)9-5/h2-3H,1H3/b5-4- |
| InChIKey | MYOJEXBRCGFCOU-PLNGDYQASA-N |
| XLogP | 1.73 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.01 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5Z)-5-(1-bromoethylidene)furan-2-one?
The IUPAC name of (5Z)-5-(1-bromoethylidene)furan-2-one (CID 58369811) is (5Z)-5-(1-bromoethylidene)furan-2-one.
What is the SMILES notation for (5Z)-5-(1-bromoethylidene)furan-2-one?
The canonical SMILES for (5Z)-5-(1-bromoethylidene)furan-2-one is C/C(Br)=C1\C=CC(=O)O1.
What is the InChIKey of (5Z)-5-(1-bromoethylidene)furan-2-one?
The InChIKey is MYOJEXBRCGFCOU-PLNGDYQASA-N. The full InChI is InChI=1S/C6H5BrO2/c1-4(7)5-2-3-6(8)9-5/h2-3H,1H3/b5-4-.
What are the key properties of (5Z)-5-(1-bromoethylidene)furan-2-one?
(5Z)-5-(1-bromoethylidene)furan-2-one has a molecular weight of 189.01 g/mol, XLogP of 1.73, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-(1-bromoethylidene)furan-2-one is sourced from PubChem (CID 58369811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).