About dimethyl phenyl phosphite
dimethyl phenyl phosphite (PubChem CID 10899357) has the molecular formula C8H11O3P
and a molecular weight of 186.15 g/mol. Its IUPAC name is dimethyl phenyl phosphite.
Molecular Properties
| Compound Name | dimethyl phenyl phosphite |
| PubChem CID | 10899357 |
| Molecular Formula | C8H11O3P |
| Molecular Weight | 186.15 g/mol |
| Exact Mass | 186.04 |
| IUPAC Name | dimethyl phenyl phosphite |
| SMILES | COP(OC)Oc1ccccc1 |
| InChI | InChI=1S/C8H11O3P/c1-9-12(10-2)11-8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChIKey | XLGKKDZDZBIMRD-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.15 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 0 |
| 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 dimethyl phenyl phosphite?
The IUPAC name of dimethyl phenyl phosphite (CID 10899357) is dimethyl phenyl phosphite.
What is the SMILES notation for dimethyl phenyl phosphite?
The canonical SMILES for dimethyl phenyl phosphite is COP(OC)Oc1ccccc1.
What is the InChIKey of dimethyl phenyl phosphite?
The InChIKey is XLGKKDZDZBIMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11O3P/c1-9-12(10-2)11-8-6-4-3-5-7-8/h3-7H,1-2H3.
What are the key properties of dimethyl phenyl phosphite?
dimethyl phenyl phosphite has a molecular weight of 186.15 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl phenyl phosphite is sourced from PubChem (CID 10899357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).