2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE
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![2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f9129214ebcf49e5b2f0cd2c25451514.png "2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE")
2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE
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CAS No:
892154-76-6
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Formula:
C20H15F13N2O3
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Chemical Name:
2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE
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Synonyms:
2-[(4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORO-1,1-DIMETHYLNONYLOXY) CARBONYLOXYIMINO]-2-PHENYLACETONITRILE;2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE;2-[(1,1-DIMETHYL-1H,1H,2H,2H,3H,3H-PERFLUORONONYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE;2-[(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1,1-dimethylnonyloxy) carbonyloxyimino]-2-phenylacetonitrile;2-[2-(1H,1H,2H,2H-Perfluorooctyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile, 2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluorononyloxy)carbonyloxyimino]-2-phenylacetonitrile;Carbonic acid, (cyanophenylmethylene)azanyl 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1,1-dimethylnonyl ester
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CAS No:
2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE Basic Attributes
578.32
578.0875085
DTXSID80724595
Computed Properties
Molecular Weight:578.3
XLogP3:8.1
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:12
Exact Mass:578.0875085
Monoisotopic Mass:578.0875085
Topological Polar Surface Area:71.7
Heavy Atom Count:38
Complexity:930
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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