About ethyl dihydrogen phosphite
ethyl dihydrogen phosphite (PubChem CID 5494409) has the molecular formula C2H7O3P
and a molecular weight of 110.05 g/mol. Its IUPAC name is ethyl dihydrogen phosphite.
Molecular Properties
| Compound Name | ethyl dihydrogen phosphite |
| PubChem CID | 5494409 |
| Molecular Formula | C2H7O3P |
| Molecular Weight | 110.05 g/mol |
| Exact Mass | 110.01 |
| IUPAC Name | ethyl dihydrogen phosphite |
| SMILES | CCOP(O)O |
| InChI | InChI=1S/C2H7O3P/c1-2-5-6(3)4/h3-4H,2H2,1H3 |
| InChIKey | QDHCHVWSKUMZDZ-UHFFFAOYSA-N |
| XLogP | 0.23 |
| TPSA | 49.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.05 |
| LogP ≤ 5 | 0.23 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl dihydrogen phosphite?
The IUPAC name of ethyl dihydrogen phosphite (CID 5494409) is ethyl dihydrogen phosphite.
What is the SMILES notation for ethyl dihydrogen phosphite?
The canonical SMILES for ethyl dihydrogen phosphite is CCOP(O)O.
What is the InChIKey of ethyl dihydrogen phosphite?
The InChIKey is QDHCHVWSKUMZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7O3P/c1-2-5-6(3)4/h3-4H,2H2,1H3.
What are the key properties of ethyl dihydrogen phosphite?
ethyl dihydrogen phosphite has a molecular weight of 110.05 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl dihydrogen phosphite is sourced from PubChem (CID 5494409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).