About chloro acetate;yttrium
chloro acetate;yttrium (PubChem CID 174640124) has the molecular formula C2H3ClO2Y
and a molecular weight of 183.40 g/mol. Its IUPAC name is chloro acetate;yttrium.
Molecular Properties
| Compound Name | chloro acetate;yttrium |
| PubChem CID | 174640124 |
| Molecular Formula | C2H3ClO2Y |
| Molecular Weight | 183.40 g/mol |
| Exact Mass | 182.89 |
| IUPAC Name | chloro acetate;yttrium |
| SMILES | CC(=O)OCl.[Y] |
| InChI | InChI=1S/C2H3ClO2.Y/c1-2(4)5-3;/h1H3; |
| InChIKey | SCJJQDLLJGJALG-UHFFFAOYSA-N |
| XLogP | 0.70 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.40 |
| LogP ≤ 5 | 0.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of chloro acetate;yttrium?
The IUPAC name of chloro acetate;yttrium (CID 174640124) is chloro acetate;yttrium.
What is the SMILES notation for chloro acetate;yttrium?
The canonical SMILES for chloro acetate;yttrium is CC(=O)OCl.[Y].
What is the InChIKey of chloro acetate;yttrium?
The InChIKey is SCJJQDLLJGJALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3ClO2.Y/c1-2(4)5-3;/h1H3;.
What are the key properties of chloro acetate;yttrium?
chloro acetate;yttrium has a molecular weight of 183.40 g/mol, XLogP of 0.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro acetate;yttrium is sourced from PubChem (CID 174640124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).