Cas no 819792-58-0 (2-Propen-1-one, 1-(4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]-)
![2-Propen-1-one, 1-(4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]- structure](https://ossimg.kuujia.com/scimg/820000/819792-58-0x500.png)
819792-58-0 structure
Product Name:2-Propen-1-one, 1-(4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]-
CAS No:819792-58-0
MF:C16H10F4O
MW:294.243618488312
CID:702458
PubChem ID:71420738
Update Time:2025-04-19
2-Propen-1-one, 1-(4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- 2-Propen-1-one, 1-(4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]-
- 1-(4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
- AKOS034380382
- 819792-58-0
- DTXSID30839921
-
- Inchi： 1S/C16H10F4O/c17-14-7-5-12(6-8-14)15(21)9-4-11-2-1-3-13(10-11)16(18,19)20/h1-10H
- InChI Key： WRIXLELRTBRKSD-UHFFFAOYSA-N
- SMILES： FC(C1C=CC=C(C=CC(C2C=CC(=CC=2)F)=O)C=1)(F)F
Computed Properties
- Exact Mass: 294.06677759g/mol
- Monoisotopic Mass: 294.06677759g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 21
- Rotatable Bond Count: 3
- Complexity: 380
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 4.1
- Topological Polar Surface Area: 17.1?2
2-Propen-1-one, 1-(4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]- Related Literature
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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