About 1-bromo-1,1,2-trichloropropane
1-bromo-1,1,2-trichloropropane (PubChem CID 21123470) has the molecular formula C3H4BrCl3
and a molecular weight of 226.33 g/mol. Its IUPAC name is 1-bromo-1,1,2-trichloropropane.
Molecular Properties
| Compound Name | 1-bromo-1,1,2-trichloropropane |
| PubChem CID | 21123470 |
| Molecular Formula | C3H4BrCl3 |
| Molecular Weight | 226.33 g/mol |
| Exact Mass | 223.86 |
| IUPAC Name | 1-bromo-1,1,2-trichloropropane |
| SMILES | CC(Cl)C(Cl)(Cl)Br |
| InChI | InChI=1S/C3H4BrCl3/c1-2(5)3(4,6)7/h2H,1H3 |
| InChIKey | NPEJZOQZRNXIFE-UHFFFAOYSA-N |
| XLogP | 3.14 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.33 |
| LogP ≤ 5 | 3.14 |
| 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-bromo-1,1,2-trichloropropane?
The IUPAC name of 1-bromo-1,1,2-trichloropropane (CID 21123470) is 1-bromo-1,1,2-trichloropropane.
What is the SMILES notation for 1-bromo-1,1,2-trichloropropane?
The canonical SMILES for 1-bromo-1,1,2-trichloropropane is CC(Cl)C(Cl)(Cl)Br.
What is the InChIKey of 1-bromo-1,1,2-trichloropropane?
The InChIKey is NPEJZOQZRNXIFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4BrCl3/c1-2(5)3(4,6)7/h2H,1H3.
What are the key properties of 1-bromo-1,1,2-trichloropropane?
1-bromo-1,1,2-trichloropropane has a molecular weight of 226.33 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-1,1,2-trichloropropane is sourced from PubChem (CID 21123470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).