About [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane
[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane (PubChem CID 154500712) has the molecular formula C7H3F7Si
and a molecular weight of 248.17 g/mol. Its IUPAC name is [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane.
Molecular Properties
| Compound Name | [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane |
| PubChem CID | 154500712 |
| Molecular Formula | C7H3F7Si |
| Molecular Weight | 248.17 g/mol |
| Exact Mass | 247.99 |
| IUPAC Name | [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane |
| SMILES | Fc1c(F)c(C(F)(F)F)c(F)c(F)c1[SiH3] |
| InChI | InChI=1S/C7H3F7Si/c8-2-1(7(12,13)14)3(9)5(11)6(15)4(2)10/h15H3 |
| InChIKey | QENIOGYZDRAWPY-UHFFFAOYSA-N |
| XLogP | 1.25 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.17 |
| LogP ≤ 5 | 1.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane?
The IUPAC name of [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane (CID 154500712) is [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane.
What is the SMILES notation for [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane?
The canonical SMILES for [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane is Fc1c(F)c(C(F)(F)F)c(F)c(F)c1[SiH3].
What is the InChIKey of [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane?
The InChIKey is QENIOGYZDRAWPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F7Si/c8-2-1(7(12,13)14)3(9)5(11)6(15)4(2)10/h15H3.
What are the key properties of [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane?
[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane has a molecular weight of 248.17 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane is sourced from PubChem (CID 154500712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).