About 2-bromo-4-chloro-1-propan-2-ylbenzene
2-bromo-4-chloro-1-propan-2-ylbenzene (PubChem CID 67988282) has the molecular formula C9H10BrCl
and a molecular weight of 233.54 g/mol. Its IUPAC name is 2-bromo-4-chloro-1-propan-2-ylbenzene.
Molecular Properties
| Compound Name | 2-bromo-4-chloro-1-propan-2-ylbenzene |
| PubChem CID | 67988282 |
| Molecular Formula | C9H10BrCl |
| Molecular Weight | 233.54 g/mol |
| Exact Mass | 231.97 |
| IUPAC Name | 2-bromo-4-chloro-1-propan-2-ylbenzene |
| SMILES | CC(C)c1ccc(Cl)cc1Br |
| InChI | InChI=1S/C9H10BrCl/c1-6(2)8-4-3-7(11)5-9(8)10/h3-6H,1-2H3 |
| InChIKey | BCARRKVCHXVTJE-UHFFFAOYSA-N |
| XLogP | 4.23 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.54 |
| LogP ≤ 5 | 4.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2-bromo-4-chloro-1-propan-2-ylbenzene?
The IUPAC name of 2-bromo-4-chloro-1-propan-2-ylbenzene (CID 67988282) is 2-bromo-4-chloro-1-propan-2-ylbenzene.
What is the SMILES notation for 2-bromo-4-chloro-1-propan-2-ylbenzene?
The canonical SMILES for 2-bromo-4-chloro-1-propan-2-ylbenzene is CC(C)c1ccc(Cl)cc1Br.
What is the InChIKey of 2-bromo-4-chloro-1-propan-2-ylbenzene?
The InChIKey is BCARRKVCHXVTJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrCl/c1-6(2)8-4-3-7(11)5-9(8)10/h3-6H,1-2H3.
What are the key properties of 2-bromo-4-chloro-1-propan-2-ylbenzene?
2-bromo-4-chloro-1-propan-2-ylbenzene has a molecular weight of 233.54 g/mol, XLogP of 4.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-chloro-1-propan-2-ylbenzene is sourced from PubChem (CID 67988282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).