About magnesium dihexafluorophosphate
magnesium dihexafluorophosphate (PubChem CID 14389152) has the molecular formula F12MgP2
and a molecular weight of 314.23 g/mol. Its IUPAC name is magnesium dihexafluorophosphate.
Molecular Properties
| Compound Name | magnesium dihexafluorophosphate |
| PubChem CID | 14389152 |
| Molecular Formula | F12MgP2 |
| Molecular Weight | 314.23 g/mol |
| Exact Mass | 313.91 |
| IUPAC Name | magnesium dihexafluorophosphate |
| SMILES | F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Mg+2] |
| InChI | InChI=1S/2F6P.Mg/c2*1-7(2,3,4,5)6;/q2*-1;+2 |
| InChIKey | BNMGWRMLSYNPEX-UHFFFAOYSA-N |
| XLogP | 6.38 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 314.23 |
| LogP ≤ 5 | 6.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze magnesium dihexafluorophosphate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of magnesium dihexafluorophosphate?
The IUPAC name of magnesium dihexafluorophosphate (CID 14389152) is magnesium dihexafluorophosphate.
What is the SMILES notation for magnesium dihexafluorophosphate?
The canonical SMILES for magnesium dihexafluorophosphate is F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Mg+2].
What is the InChIKey of magnesium dihexafluorophosphate?
The InChIKey is BNMGWRMLSYNPEX-UHFFFAOYSA-N. The full InChI is InChI=1S/2F6P.Mg/c2*1-7(2,3,4,5)6;/q2*-1;+2.
What are the key properties of magnesium dihexafluorophosphate?
magnesium dihexafluorophosphate has a molecular weight of 314.23 g/mol, XLogP of 6.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium dihexafluorophosphate is sourced from PubChem (CID 14389152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).