octafluorotoluene
(USPWUOFNOTUBAD-UHFFFAOYSA-N)
Structure
- SMILES
- Fc1c(F)c(F)c(c(c1F)C(F)(F)F)F
- Molecular Formula:
- C7F8
- Molecular Weight:
- 236.062
- Log P:
- 3.4009
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 434-64-0
Synonym(s)
1.
octafluorotoluene
2.
perfluorotoluene
External Link(s)
| MeSH | C059211 |
| PubChem Compound | 9906 |
| CHEMBL | CHEMBL455799 |
| ZINC | 2022412 |
Adverse Drug Event(s)
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