About dimethoxyphosphoryl(fluoro)methane
dimethoxyphosphoryl(fluoro)methane (PubChem CID 13426243) has the molecular formula C3H8FO3P
and a molecular weight of 142.07 g/mol. Its IUPAC name is dimethoxyphosphoryl(fluoro)methane.
Molecular Properties
| Compound Name | dimethoxyphosphoryl(fluoro)methane |
| PubChem CID | 13426243 |
| Molecular Formula | C3H8FO3P |
| Molecular Weight | 142.07 g/mol |
| Exact Mass | 142.02 |
| IUPAC Name | dimethoxyphosphoryl(fluoro)methane |
| SMILES | COP(=O)(CF)OC |
| InChI | InChI=1S/C3H8FO3P/c1-6-8(5,3-4)7-2/h3H2,1-2H3 |
| InChIKey | IVJDJTHQKHLYQI-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.07 |
| LogP ≤ 5 | 1.40 |
| 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 dimethoxyphosphoryl(fluoro)methane?
The IUPAC name of dimethoxyphosphoryl(fluoro)methane (CID 13426243) is dimethoxyphosphoryl(fluoro)methane.
What is the SMILES notation for dimethoxyphosphoryl(fluoro)methane?
The canonical SMILES for dimethoxyphosphoryl(fluoro)methane is COP(=O)(CF)OC.
What is the InChIKey of dimethoxyphosphoryl(fluoro)methane?
The InChIKey is IVJDJTHQKHLYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8FO3P/c1-6-8(5,3-4)7-2/h3H2,1-2H3.
What are the key properties of dimethoxyphosphoryl(fluoro)methane?
dimethoxyphosphoryl(fluoro)methane has a molecular weight of 142.07 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxyphosphoryl(fluoro)methane is sourced from PubChem (CID 13426243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).