About CID 122380869
CID 122380869 (PubChem CID 122380869) has the molecular formula CAuF3
and a molecular weight of 265.97 g/mol.
Molecular Properties
| Compound Name | CID 122380869 |
| PubChem CID | 122380869 |
| Molecular Formula | CAuF3 |
| Molecular Weight | 265.97 g/mol |
| Exact Mass | 265.96 |
| IUPAC Name | — |
| SMILES | F[C](F)F.[Au] |
| InChI | InChI=1S/CF3.Au/c2-1(3)4; |
| InChIKey | PRLDALXRHRARLH-UHFFFAOYSA-N |
| XLogP | 1.34 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.97 |
| LogP ≤ 5 | 1.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 122380869?
The IUPAC name of CID 122380869 (CID 122380869) is not available.
What is the SMILES notation for CID 122380869?
The canonical SMILES for CID 122380869 is F[C](F)F.[Au].
What is the InChIKey of CID 122380869?
The InChIKey is PRLDALXRHRARLH-UHFFFAOYSA-N. The full InChI is InChI=1S/CF3.Au/c2-1(3)4;.
What are the key properties of CID 122380869?
CID 122380869 has a molecular weight of 265.97 g/mol, XLogP of 1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 122380869 is sourced from PubChem (CID 122380869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).