Cas no 62243-62-3 (Propanamide, 2,2,3,3,3-pentafluoro-N-propyl-)
62243-62-3 structure
Product Name:Propanamide, 2,2,3,3,3-pentafluoro-N-propyl-
CAS No:62243-62-3
MF:C6H8F5NO
MW:205.125839233398
CID:452778
PubChem ID:12647416
Update Time:2025-04-19
Propanamide, 2,2,3,3,3-pentafluoro-N-propyl- Chemical and Physical Properties
Names and Identifiers
-
- Propanamide, 2,2,3,3,3-pentafluoro-N-propyl-
- 2,2,3,3,3-pentafluoro-N-propylpropanamide
- DTXSID50505595
- 62243-62-3
- IRIQFSKCRVNDSA-UHFFFAOYSA-N
- 2,2,3,3,3-Pentafluoro-N-propyl-propionamide
-
- Inchi： 1S/C6H8F5NO/c1-2-3-12-4(13)5(7,8)6(9,10)11/h2-3H2,1H3,(H,12,13)
- InChI Key： IRIQFSKCRVNDSA-UHFFFAOYSA-N
- SMILES： FC(C(F)(F)F)(C(NCCC)=O)F
Computed Properties
- Exact Mass: 205.05264
- Monoisotopic Mass: 205.05260469g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
- Complexity: 188
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.2
- Topological Polar Surface Area: 29.1?2
Experimental Properties
- PSA: 29.1
Propanamide, 2,2,3,3,3-pentafluoro-N-propyl- Related Literature
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Xin Li,Liangliang Zhu,Sai Duan,Yanli Zhao,Hans ?gren Phys. Chem. Chem. Phys., 2014,16, 23854-23860
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Andre Prates Pereira,Tao Dong,Eric P. Knoshaug,Nick Nagle,Ryan Spiller,Bonnie Panczak,Christopher J. Chuck,Philip T. Pienkos Sustainable Energy Fuels, 2020,4, 3400-3408
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Benjamin Gabriel Poulson,Kacper Szczepski,Joanna Izabela Lachowicz,Lukasz Jaremko,Abdul-Hamid Emwas,Mariusz Jaremko RSC Adv., 2020,10, 215-227
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Sandip Gangadhar Balwe,Yeon Tae Jeong Org. Biomol. Chem., 2018,16, 1287-1296
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