About 2,4-dimethyl-1-(trifluoromethyl)benzene
2,4-dimethyl-1-(trifluoromethyl)benzene (PubChem CID 3022605) has the molecular formula C9H9F3
and a molecular weight of 174.16 g/mol. Its IUPAC name is 2,4-dimethyl-1-(trifluoromethyl)benzene.
Molecular Properties
| Compound Name | 2,4-dimethyl-1-(trifluoromethyl)benzene |
| PubChem CID | 3022605 |
| Molecular Formula | C9H9F3 |
| Molecular Weight | 174.16 g/mol |
| Exact Mass | 174.07 |
| IUPAC Name | 2,4-dimethyl-1-(trifluoromethyl)benzene |
| SMILES | Cc1ccc(C(F)(F)F)c(C)c1 |
| InChI | InChI=1S/C9H9F3/c1-6-3-4-8(7(2)5-6)9(10,11)12/h3-5H,1-2H3 |
| InChIKey | MMNSBYZZXGPGEK-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.16 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2,4-dimethyl-1-(trifluoromethyl)benzene?
The IUPAC name of 2,4-dimethyl-1-(trifluoromethyl)benzene (CID 3022605) is 2,4-dimethyl-1-(trifluoromethyl)benzene.
What is the SMILES notation for 2,4-dimethyl-1-(trifluoromethyl)benzene?
The canonical SMILES for 2,4-dimethyl-1-(trifluoromethyl)benzene is Cc1ccc(C(F)(F)F)c(C)c1.
What is the InChIKey of 2,4-dimethyl-1-(trifluoromethyl)benzene?
The InChIKey is MMNSBYZZXGPGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3/c1-6-3-4-8(7(2)5-6)9(10,11)12/h3-5H,1-2H3.
What are the key properties of 2,4-dimethyl-1-(trifluoromethyl)benzene?
2,4-dimethyl-1-(trifluoromethyl)benzene has a molecular weight of 174.16 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1-(trifluoromethyl)benzene is sourced from PubChem (CID 3022605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).