About 1-(2-bromoethyl)-2-chlorobenzene
1-(2-bromoethyl)-2-chlorobenzene (PubChem CID 2756963) has the molecular formula C8H8BrCl
and a molecular weight of 219.51 g/mol. Its IUPAC name is 1-(2-bromoethyl)-2-chlorobenzene.
Molecular Properties
| Compound Name | 1-(2-bromoethyl)-2-chlorobenzene |
| PubChem CID | 2756963 |
| Molecular Formula | C8H8BrCl |
| Molecular Weight | 219.51 g/mol |
| Exact Mass | 217.95 |
| IUPAC Name | 1-(2-bromoethyl)-2-chlorobenzene |
| SMILES | Clc1ccccc1CCBr |
| InChI | InChI=1S/C8H8BrCl/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2 |
| InChIKey | AECBVDLERUETKG-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.51 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-bromoethyl)-2-chlorobenzene?
The IUPAC name of 1-(2-bromoethyl)-2-chlorobenzene (CID 2756963) is 1-(2-bromoethyl)-2-chlorobenzene.
What is the SMILES notation for 1-(2-bromoethyl)-2-chlorobenzene?
The canonical SMILES for 1-(2-bromoethyl)-2-chlorobenzene is Clc1ccccc1CCBr.
What is the InChIKey of 1-(2-bromoethyl)-2-chlorobenzene?
The InChIKey is AECBVDLERUETKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrCl/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2.
What are the key properties of 1-(2-bromoethyl)-2-chlorobenzene?
1-(2-bromoethyl)-2-chlorobenzene has a molecular weight of 219.51 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromoethyl)-2-chlorobenzene is sourced from PubChem (CID 2756963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).