About bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate
bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate (PubChem CID 88679717) has the molecular formula C13H15BrClFO3
and a molecular weight of 353.62 g/mol. Its IUPAC name is bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate.
Molecular Properties
| Compound Name | bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate |
| PubChem CID | 88679717 |
| Molecular Formula | C13H15BrClFO3 |
| Molecular Weight | 353.62 g/mol |
| Exact Mass | 351.99 |
| IUPAC Name | bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate |
| SMILES | O=C(OBr)C(Cl)CCCCOCc1ccccc1F |
| InChI | InChI=1S/C13H15BrClFO3/c14-19-13(17)11(15)6-3-4-8-18-9-10-5-1-2-7-12(10)16/h1-2,5,7,11H,3-4,6,8-9H2 |
| InChIKey | SJBYMJHOMCSMHF-UHFFFAOYSA-N |
| XLogP | 3.97 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 353.62 |
| LogP ≤ 5 | 3.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate?
The IUPAC name of bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate (CID 88679717) is bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate.
What is the SMILES notation for bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate?
The canonical SMILES for bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate is O=C(OBr)C(Cl)CCCCOCc1ccccc1F.
What is the InChIKey of bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate?
The InChIKey is SJBYMJHOMCSMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrClFO3/c14-19-13(17)11(15)6-3-4-8-18-9-10-5-1-2-7-12(10)16/h1-2,5,7,11H,3-4,6,8-9H2.
What are the key properties of bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate?
bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate has a molecular weight of 353.62 g/mol, XLogP of 3.97, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bromo 2-chloro-6-[(2-fluorophenyl)methoxy]hexanoate is sourced from PubChem (CID 88679717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).