About dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride
dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride (PubChem CID 163754677) has the molecular formula C15H33F9O3Si4
and a molecular weight of 544.75 g/mol. Its IUPAC name is dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride.
Molecular Properties
| Compound Name | dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride |
| PubChem CID | 163754677 |
| Molecular Formula | C15H33F9O3Si4 |
| Molecular Weight | 544.75 g/mol |
| Exact Mass | 544.14 |
| IUPAC Name | dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride |
| SMILES | C[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)C)c1ccccc1.F.FF.FF.FF.FF |
| InChI | InChI=1S/C15H32O3Si4.4F2.FH/c1-19(2,3)16-21(7,8)18-22(9,17-20(4,5)6)15-13-11-10-12-14-15;4*1-2;/h10-14H,1-9H3;;;;;1H |
| InChIKey | LTADVRBUTYXGAG-UHFFFAOYSA-N |
| XLogP | 7.90 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 544.75 |
| LogP ≤ 5 | 7.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride?
The IUPAC name of dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride (CID 163754677) is dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride.
What is the SMILES notation for dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride?
The canonical SMILES for dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride is C[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)C)c1ccccc1.F.FF.FF.FF.FF.
What is the InChIKey of dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride?
The InChIKey is LTADVRBUTYXGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O3Si4.4F2.FH/c1-19(2,3)16-21(7,8)18-22(9,17-20(4,5)6)15-13-11-10-12-14-15;4*1-2;/h10-14H,1-9H3;;;;;1H.
What are the key properties of dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride?
dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride has a molecular weight of 544.75 g/mol, XLogP of 7.90, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane;molecular fluorine;hydrofluoride is sourced from PubChem (CID 163754677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).