About 8-chlorododecyl acetate
8-chlorododecyl acetate (PubChem CID 527906) has the molecular formula C14H27ClO2
and a molecular weight of 262.82 g/mol. Its IUPAC name is 8-chlorododecyl acetate.
Molecular Properties
| Compound Name | 8-chlorododecyl acetate |
| PubChem CID | 527906 |
| Molecular Formula | C14H27ClO2 |
| Molecular Weight | 262.82 g/mol |
| Exact Mass | 262.17 |
| IUPAC Name | 8-chlorododecyl acetate |
| SMILES | CCCCC(Cl)CCCCCCCOC(C)=O |
| InChI | InChI=1S/C14H27ClO2/c1-3-4-10-14(15)11-8-6-5-7-9-12-17-13(2)16/h14H,3-12H2,1-2H3 |
| InChIKey | ZCGBLYSJOZATIM-UHFFFAOYSA-N |
| XLogP | 4.69 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.82 |
| LogP ≤ 5 | 4.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 8-chlorododecyl acetate?
The IUPAC name of 8-chlorododecyl acetate (CID 527906) is 8-chlorododecyl acetate.
What is the SMILES notation for 8-chlorododecyl acetate?
The canonical SMILES for 8-chlorododecyl acetate is CCCCC(Cl)CCCCCCCOC(C)=O.
What is the InChIKey of 8-chlorododecyl acetate?
The InChIKey is ZCGBLYSJOZATIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27ClO2/c1-3-4-10-14(15)11-8-6-5-7-9-12-17-13(2)16/h14H,3-12H2,1-2H3.
What are the key properties of 8-chlorododecyl acetate?
8-chlorododecyl acetate has a molecular weight of 262.82 g/mol, XLogP of 4.69, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chlorododecyl acetate is sourced from PubChem (CID 527906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).