About 1,2-dibromobenzene
1,2-dibromobenzene (PubChem CID 11414) has the molecular formula C6H4Br2
and a molecular weight of 235.91 g/mol. Its IUPAC name is 1,2-dibromobenzene.
Molecular Properties
| Compound Name | 1,2-dibromobenzene |
| PubChem CID | 11414 |
| Molecular Formula | C6H4Br2 |
| Molecular Weight | 235.91 g/mol |
| Exact Mass | 233.87 |
| IUPAC Name | 1,2-dibromobenzene |
| SMILES | Brc1ccccc1Br |
| InChI | InChI=1S/C6H4Br2/c7-5-3-1-2-4-6(5)8/h1-4H |
| InChIKey | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.91 |
| LogP ≤ 5 | 3.21 |
| 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-dibromobenzene?
The IUPAC name of 1,2-dibromobenzene (CID 11414) is 1,2-dibromobenzene.
What is the SMILES notation for 1,2-dibromobenzene?
The canonical SMILES for 1,2-dibromobenzene is Brc1ccccc1Br.
What is the InChIKey of 1,2-dibromobenzene?
The InChIKey is WQONPSCCEXUXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4Br2/c7-5-3-1-2-4-6(5)8/h1-4H.
What are the key properties of 1,2-dibromobenzene?
1,2-dibromobenzene has a molecular weight of 235.91 g/mol, XLogP of 3.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dibromobenzene is sourced from PubChem (CID 11414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).