About benzene;cadmium(2+)
benzene;cadmium(2+) (PubChem CID 24939781) has the molecular formula C12H10Cd
and a molecular weight of 266.62 g/mol. Its IUPAC name is benzene;cadmium(2+).
Molecular Properties
| Compound Name | benzene;cadmium(2+) |
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| PubChem CID | 24939781 |
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| Molecular Formula | C12H10Cd |
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| Molecular Weight | 266.62 g/mol |
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| Exact Mass | 267.98 |
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| IUPAC Name | benzene;cadmium(2+) |
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| SMILES | [Cd+2].[c-]1ccccc1.[c-]1ccccc1 |
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| InChI | InChI=1S/2C6H5.Cd/c2*1-2-4-6-5-3-1;/h2*1-5H;/q2*-1;+2 |
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| InChIKey | VJWQKBDLTVGKQE-UHFFFAOYSA-N |
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| XLogP | 2.97 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | |
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| Heavy Atoms | 13 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 266.62 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of benzene;cadmium(2+)?
The IUPAC name of benzene;cadmium(2+) (CID 24939781) is benzene;cadmium(2+).
What is the SMILES notation for benzene;cadmium(2+)?
The canonical SMILES for benzene;cadmium(2+) is [Cd+2].[c-]1ccccc1.[c-]1ccccc1.
What is the InChIKey of benzene;cadmium(2+)?
The InChIKey is VJWQKBDLTVGKQE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H5.Cd/c2*1-2-4-6-5-3-1;/h2*1-5H;/q2*-1;+2.
What are the key properties of benzene;cadmium(2+)?
benzene;cadmium(2+) has a molecular weight of 266.62 g/mol, XLogP of 2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;cadmium(2+) is sourced from PubChem (CID 24939781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).