TL;DR: p-Decyl-alpha,alpha,alpha-trifluoroacetophenone (CAS 1513-60-6) is a chemical compound with molecular formula C18H25F3O and molecular weight 314.18576 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-decylphenyl)-2,2,2-trifluoroethanone
Also Known As: 1-(4-Decylphenyl)-2,2,2-trifluoroethanone, 4'-decyl-2,2,2-trifluoroacetophenone, p-Decyl-A,A,A-trifluoroacetophenone, p-Decyl-alpha,alpha,alpha-trifluoroacetophenone, trifluoroacetyl-p-decylbenzene
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H25F3O |
| Molecular Weight | 314.18576 g/mol |
| XLogP | 7.9 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 314.18576 Da |
| Heavy Atoms | 22 |
| Complexity | 304.0 |
| SMILES | CCCCCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)F |
| InChIKey | GJNWUVBDBVUZKP-UHFFFAOYSA-N |
The XLogP value of 7.9 indicates that p-Decyl-alpha,alpha,alpha-trifluoroacetophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, p-Decyl-alpha,alpha,alpha-trifluoroacetophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Decyl-alpha,alpha,alpha-trifluoroacetophenone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of p-Decyl-alpha,alpha,alpha-trifluoroacetophenone is 1513-60-6.
The molecular formula of p-Decyl-alpha,alpha,alpha-trifluoroacetophenone is C18H25F3O.
The molecular weight of p-Decyl-alpha,alpha,alpha-trifluoroacetophenone is 314.18576 g/mol.
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