Perfluoro-3,6-dioxaheptanoic acid

2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid

Also Known As: Perfluoro-3,6-dioxaheptanoic acid|nonafluoro-3,6-dioxaheptanoic acid|NFDHA (dimer)|ACMC-20eg8h|DOPFLCA n=5|NONAFLUORO-3,6-DIOXAHEPTANOICACID|2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic Acid|4713AD|FS-4375|PERFLUORO-3,6-DIOXAHEPTANIOC ACID|J3.179.189H|Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-|difluoro[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid|Perfluoro-3,6-dioxaheptanoic acid (3,6-OPFHpA)|I04-5208|4-(Trifluoromethyl)benzamidine hydrochloride dihydrate|2,2,4,4,5,5,7,7,7-Nonafluoro-3,6-dioxaheptanoic acid|Difluoro[1,1,2,2-tetrafluoro-2(trifluoromethoxy)ethoxy]acetic acid|Perfluoro-3,6-dioxaheptanoic acid 50 microg/mL in Methanol:Water|2,2-Difluoro-2-[1,1,2,2-Tetrafluoro-2-(Trifluoromethoxy)Ethoxy]-Acetic Acid|Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]|151772-58-6, Perfluoro-3,6-dioxaheptanoic acid, nonafluoro-3,6-dioxaheptanoic acid, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic Acid, Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-, ACMC-20eg8h, AC1MD27E, CTK4C7197, MolPort-000-158-043, PC5519, AKOS015853091, AG-D-98865, FT-0676861, A809219, I04-5208, difluoro[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid, 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethanoic acid, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]- (9CI);Difluoro[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid;Nonafluoro-3,6-dioxaheptanoic acid;Perfluoro-3,6-dioxaheptanoic acid;2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid;|671-204-0|Nonafluoro-3,6-dioxaheptanoic acid, Difluoro[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid

Molecular Formula	C5HF9O4
Molecular Weight	295.9731 g/mol
LogP	2.4024
Topological Polar Surface Area	55.76 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	295.9731
Monoisotopic Mass	295.9731
Heavy Atoms	18
Complexity	321.4099

Chemical Identifiers

CAS Number	175278-62-3
SMILES	C(=O)(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)O