About 11-chlorohexadecyl acetate
11-chlorohexadecyl acetate (PubChem CID 527909) has the molecular formula C18H35ClO2
and a molecular weight of 318.93 g/mol. Its IUPAC name is 11-chlorohexadecyl acetate.
Molecular Properties
| Compound Name | 11-chlorohexadecyl acetate |
| PubChem CID | 527909 |
| Molecular Formula | C18H35ClO2 |
| Molecular Weight | 318.93 g/mol |
| Exact Mass | 318.23 |
| IUPAC Name | 11-chlorohexadecyl acetate |
| SMILES | CCCCCC(Cl)CCCCCCCCCCOC(C)=O |
| InChI | InChI=1S/C18H35ClO2/c1-3-4-11-14-18(19)15-12-9-7-5-6-8-10-13-16-21-17(2)20/h18H,3-16H2,1-2H3 |
| InChIKey | CTMNLIWKXWYKRS-UHFFFAOYSA-N |
| XLogP | 6.25 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 318.93 |
| LogP ≤ 5 | 6.25 |
| 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 11-chlorohexadecyl acetate?
The IUPAC name of 11-chlorohexadecyl acetate (CID 527909) is 11-chlorohexadecyl acetate.
What is the SMILES notation for 11-chlorohexadecyl acetate?
The canonical SMILES for 11-chlorohexadecyl acetate is CCCCCC(Cl)CCCCCCCCCCOC(C)=O.
What is the InChIKey of 11-chlorohexadecyl acetate?
The InChIKey is CTMNLIWKXWYKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35ClO2/c1-3-4-11-14-18(19)15-12-9-7-5-6-8-10-13-16-21-17(2)20/h18H,3-16H2,1-2H3.
What are the key properties of 11-chlorohexadecyl acetate?
11-chlorohexadecyl acetate has a molecular weight of 318.93 g/mol, XLogP of 6.25, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-chlorohexadecyl acetate is sourced from PubChem (CID 527909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).