About phosphanylformyl fluoride
phosphanylformyl fluoride (PubChem CID 175691022) has the molecular formula CH2FOP
and a molecular weight of 80.00 g/mol. Its IUPAC name is phosphanylformyl fluoride.
Molecular Properties
| Compound Name | phosphanylformyl fluoride |
| PubChem CID | 175691022 |
| Molecular Formula | CH2FOP |
| Molecular Weight | 80.00 g/mol |
| Exact Mass | 79.98 |
| IUPAC Name | phosphanylformyl fluoride |
| SMILES | O=C(F)P |
| InChI | InChI=1S/CH2FOP/c2-1(3)4/h4H2 |
| InChIKey | MHRFAPKKBUDONF-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 80.00 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of phosphanylformyl fluoride?
The IUPAC name of phosphanylformyl fluoride (CID 175691022) is phosphanylformyl fluoride.
What is the SMILES notation for phosphanylformyl fluoride?
The canonical SMILES for phosphanylformyl fluoride is O=C(F)P.
What is the InChIKey of phosphanylformyl fluoride?
The InChIKey is MHRFAPKKBUDONF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2FOP/c2-1(3)4/h4H2.
What are the key properties of phosphanylformyl fluoride?
phosphanylformyl fluoride has a molecular weight of 80.00 g/mol, XLogP of 0.95, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylformyl fluoride is sourced from PubChem (CID 175691022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).