TL;DR: 1-Prop-1-enyl-3-(trifluoromethyl)benzene (CAS 2924-25-6) is a chemical compound with molecular formula C10H9F3 and molecular weight 186.06563 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-prop-1-enyl-3-(trifluoromethyl)benzene
Also Known As: 1-prop-1-enyl-3-(trifluoromethyl)benzene, 1-(1-Propen-1-yl)-3-(trifluoromethyl)benzene, 1-(prop-1-en-1-yl)-3-(trifluoromethyl)benzene
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H9F3 |
| Molecular Weight | 186.06563 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 186.06563 Da |
| Heavy Atoms | 13 |
| Complexity | 181.0 |
| SMILES | CC=CC1=CC(=CC=C1)C(F)(F)F |
| InChIKey | OUZWHCIDWBRHFD-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 1-Prop-1-enyl-3-(trifluoromethyl)benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1-Prop-1-enyl-3-(trifluoromethyl)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Prop-1-enyl-3-(trifluoromethyl)benzene has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Prop-1-enyl-3-(trifluoromethyl)benzene is 2924-25-6.
The molecular formula of 1-Prop-1-enyl-3-(trifluoromethyl)benzene is C10H9F3.
The molecular weight of 1-Prop-1-enyl-3-(trifluoromethyl)benzene is 186.06563 g/mol.
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