About ethoxy-hydroxy-oxophosphanium
ethoxy-hydroxy-oxophosphanium (PubChem CID 6328134) has the molecular formula C2H6O3P+
and a molecular weight of 109.04 g/mol. Its IUPAC name is ethoxy-hydroxy-oxophosphanium.
Molecular Properties
| Compound Name | ethoxy-hydroxy-oxophosphanium |
| PubChem CID | 6328134 |
| Molecular Formula | C2H6O3P+ |
| Molecular Weight | 109.04 g/mol |
| Exact Mass | 109.00 |
| IUPAC Name | ethoxy-hydroxy-oxophosphanium |
| SMILES | CCO[P+](=O)O |
| InChI | InChI=1S/C2H5O3P/c1-2-5-6(3)4/h2H2,1H3/p+1 |
| InChIKey | ZUNGGJHBMLMRFJ-UHFFFAOYSA-O |
| XLogP | 0.67 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 109.04 |
| LogP ≤ 5 | 0.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethoxy-hydroxy-oxophosphanium?
The IUPAC name of ethoxy-hydroxy-oxophosphanium (CID 6328134) is ethoxy-hydroxy-oxophosphanium.
What is the SMILES notation for ethoxy-hydroxy-oxophosphanium?
The canonical SMILES for ethoxy-hydroxy-oxophosphanium is CCO[P+](=O)O.
What is the InChIKey of ethoxy-hydroxy-oxophosphanium?
The InChIKey is ZUNGGJHBMLMRFJ-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H5O3P/c1-2-5-6(3)4/h2H2,1H3/p+1.
What are the key properties of ethoxy-hydroxy-oxophosphanium?
ethoxy-hydroxy-oxophosphanium has a molecular weight of 109.04 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-hydroxy-oxophosphanium is sourced from PubChem (CID 6328134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).