About bromoethene;dihydrobromide
bromoethene;dihydrobromide (PubChem CID 174377497) has the molecular formula C2H5Br3
and a molecular weight of 268.77 g/mol. Its IUPAC name is bromoethene;dihydrobromide.
Molecular Properties
| Compound Name | bromoethene;dihydrobromide |
| PubChem CID | 174377497 |
| Molecular Formula | C2H5Br3 |
| Molecular Weight | 268.77 g/mol |
| Exact Mass | 265.79 |
| IUPAC Name | bromoethene;dihydrobromide |
| SMILES | Br.Br.C=CBr |
| InChI | InChI=1S/C2H3Br.2BrH/c1-2-3;;/h2H,1H2;2*1H |
| InChIKey | RMUOOHGIPVIDDT-UHFFFAOYSA-N |
| XLogP | 2.68 |
| 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 | 268.77 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of bromoethene;dihydrobromide?
The IUPAC name of bromoethene;dihydrobromide (CID 174377497) is bromoethene;dihydrobromide.
What is the SMILES notation for bromoethene;dihydrobromide?
The canonical SMILES for bromoethene;dihydrobromide is Br.Br.C=CBr.
What is the InChIKey of bromoethene;dihydrobromide?
The InChIKey is RMUOOHGIPVIDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Br.2BrH/c1-2-3;;/h2H,1H2;2*1H.
What are the key properties of bromoethene;dihydrobromide?
bromoethene;dihydrobromide has a molecular weight of 268.77 g/mol, XLogP of 2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromoethene;dihydrobromide is sourced from PubChem (CID 174377497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).