Cas no 106358-37-6 (Benzene, pentafluoro[(1E)-2-(4-methylphenyl)ethenyl]-)
![Benzene, pentafluoro[(1E)-2-(4-methylphenyl)ethenyl]- structure](https://ossimg.kuujia.com/scimg/106500/106358-37-6x500.png)
106358-37-6 structure
Product Name:Benzene, pentafluoro[(1E)-2-(4-methylphenyl)ethenyl]-
CAS No:106358-37-6
MF:C15H9F5
MW:284.223981618881
CID:1177738
PubChem ID:71334288
Update Time:2025-04-20
Benzene, pentafluoro[(1E)-2-(4-methylphenyl)ethenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzene, pentafluoro[(1E)-2-(4-methylphenyl)ethenyl]-
- 1,2,3,4,5-pentafluoro-6-[2-(4-methylphenyl)ethenyl]benzene
- DTXSID90762428
- 106358-37-6
-
- Inchi： 1S/C15H9F5/c1-8-2-4-9(5-3-8)6-7-10-11(16)13(18)15(20)14(19)12(10)17/h2-7H,1H3
- InChI Key： DIQCBRRFTRBHAA-UHFFFAOYSA-N
- SMILES： FC1C(=C(C(=C(C=1C=CC1C=CC(C)=CC=1)F)F)F)F
Computed Properties
- Exact Mass: 284.06247
- Monoisotopic Mass: 284.06244110g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 20
- Rotatable Bond Count: 2
- Complexity: 321
- 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: 5.1
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 0
- LogP: 4.86090
Benzene, pentafluoro[(1E)-2-(4-methylphenyl)ethenyl]- Related Literature
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
106358-37-6 (Benzene, pentafluoro[(1E)-2-(4-methylphenyl)ethenyl]-) Related Products
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