About phosphanylphosphanium acetate
phosphanylphosphanium acetate (PubChem CID 162334335) has the molecular formula C2H8O2P2
and a molecular weight of 126.03 g/mol. Its IUPAC name is phosphanylphosphanium acetate.
Molecular Properties
| Compound Name | phosphanylphosphanium acetate |
| PubChem CID | 162334335 |
| Molecular Formula | C2H8O2P2 |
| Molecular Weight | 126.03 g/mol |
| Exact Mass | 126.00 |
| IUPAC Name | phosphanylphosphanium acetate |
| SMILES | CC(=O)[O-].P[PH3+] |
| InChI | InChI=1S/C2H4O2.H4P2/c1-2(3)4;1-2/h1H3,(H,3,4);1-2H2 |
| InChIKey | INODJVNGXZFWCX-UHFFFAOYSA-N |
| XLogP | -0.86 |
| TPSA | 40.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.03 |
| LogP ≤ 5 | -0.86 |
| H-Bond Donors ≤ 5 | 0 |
| 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 phosphanylphosphanium acetate?
The IUPAC name of phosphanylphosphanium acetate (CID 162334335) is phosphanylphosphanium acetate.
What is the SMILES notation for phosphanylphosphanium acetate?
The canonical SMILES for phosphanylphosphanium acetate is CC(=O)[O-].P[PH3+].
What is the InChIKey of phosphanylphosphanium acetate?
The InChIKey is INODJVNGXZFWCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.H4P2/c1-2(3)4;1-2/h1H3,(H,3,4);1-2H2.
What are the key properties of phosphanylphosphanium acetate?
phosphanylphosphanium acetate has a molecular weight of 126.03 g/mol, XLogP of -0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylphosphanium acetate is sourced from PubChem (CID 162334335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).