About 1,2-xylene;zirconium
1,2-xylene;zirconium (PubChem CID 174354618) has the molecular formula C8H10Zr
and a molecular weight of 197.39 g/mol. Its IUPAC name is 1,2-xylene;zirconium.
Molecular Properties
| Compound Name | 1,2-xylene;zirconium |
| PubChem CID | 174354618 |
| Molecular Formula | C8H10Zr |
| Molecular Weight | 197.39 g/mol |
| Exact Mass | 195.98 |
| IUPAC Name | 1,2-xylene;zirconium |
| SMILES | Cc1ccccc1C.[Zr] |
| InChI | InChI=1S/C8H10.Zr/c1-7-5-3-4-6-8(7)2;/h3-6H,1-2H3; |
| InChIKey | UYDXGKDQHSBCQT-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.39 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1,2-xylene;zirconium?
The IUPAC name of 1,2-xylene;zirconium (CID 174354618) is 1,2-xylene;zirconium.
What is the SMILES notation for 1,2-xylene;zirconium?
The canonical SMILES for 1,2-xylene;zirconium is Cc1ccccc1C.[Zr].
What is the InChIKey of 1,2-xylene;zirconium?
The InChIKey is UYDXGKDQHSBCQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.Zr/c1-7-5-3-4-6-8(7)2;/h3-6H,1-2H3;.
What are the key properties of 1,2-xylene;zirconium?
1,2-xylene;zirconium has a molecular weight of 197.39 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-xylene;zirconium is sourced from PubChem (CID 174354618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).