About cyclohexane-1,2-dicarbonyl chloride
cyclohexane-1,2-dicarbonyl chloride (PubChem CID 12501620) has the molecular formula C8H10Cl2O2
and a molecular weight of 209.07 g/mol. Its IUPAC name is cyclohexane-1,2-dicarbonyl chloride.
Molecular Properties
| Compound Name | cyclohexane-1,2-dicarbonyl chloride |
| PubChem CID | 12501620 |
| Molecular Formula | C8H10Cl2O2 |
| Molecular Weight | 209.07 g/mol |
| Exact Mass | 208.01 |
| IUPAC Name | cyclohexane-1,2-dicarbonyl chloride |
| SMILES | O=C(Cl)C1CCCCC1C(=O)Cl |
| InChI | InChI=1S/C8H10Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h5-6H,1-4H2 |
| InChIKey | YKZFIPRBWVEQBE-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.07 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cyclohexane-1,2-dicarbonyl chloride?
The IUPAC name of cyclohexane-1,2-dicarbonyl chloride (CID 12501620) is cyclohexane-1,2-dicarbonyl chloride.
What is the SMILES notation for cyclohexane-1,2-dicarbonyl chloride?
The canonical SMILES for cyclohexane-1,2-dicarbonyl chloride is O=C(Cl)C1CCCCC1C(=O)Cl.
What is the InChIKey of cyclohexane-1,2-dicarbonyl chloride?
The InChIKey is YKZFIPRBWVEQBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h5-6H,1-4H2.
What are the key properties of cyclohexane-1,2-dicarbonyl chloride?
cyclohexane-1,2-dicarbonyl chloride has a molecular weight of 209.07 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexane-1,2-dicarbonyl chloride is sourced from PubChem (CID 12501620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).