About 1,2-dibromoethene;hydrobromide
1,2-dibromoethene;hydrobromide (PubChem CID 173337772) has the molecular formula C2H3Br3
and a molecular weight of 266.76 g/mol. Its IUPAC name is 1,2-dibromoethene;hydrobromide.
Molecular Properties
| Compound Name | 1,2-dibromoethene;hydrobromide |
| PubChem CID | 173337772 |
| Molecular Formula | C2H3Br3 |
| Molecular Weight | 266.76 g/mol |
| Exact Mass | 263.78 |
| IUPAC Name | 1,2-dibromoethene;hydrobromide |
| SMILES | Br.BrC=CBr |
| InChI | InChI=1S/C2H2Br2.BrH/c3-1-2-4;/h1-2H;1H |
| InChIKey | ZUXWBLGFYREIFO-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.76 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1,2-dibromoethene;hydrobromide?
The IUPAC name of 1,2-dibromoethene;hydrobromide (CID 173337772) is 1,2-dibromoethene;hydrobromide.
What is the SMILES notation for 1,2-dibromoethene;hydrobromide?
The canonical SMILES for 1,2-dibromoethene;hydrobromide is Br.BrC=CBr.
What is the InChIKey of 1,2-dibromoethene;hydrobromide?
The InChIKey is ZUXWBLGFYREIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br2.BrH/c3-1-2-4;/h1-2H;1H.
What are the key properties of 1,2-dibromoethene;hydrobromide?
1,2-dibromoethene;hydrobromide has a molecular weight of 266.76 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dibromoethene;hydrobromide is sourced from PubChem (CID 173337772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).