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2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE

2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE structure

CAS No:
892154-46-0
Formula:
C18H15F9N2O3
Chemical Name:
2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE
Synonyms:
2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE;2-[(1,1-DIMETHYL-1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE;2-[(4,4,5,5,6,6,7,7,7-NONAFLUORO-1,1-DIMETHYLHEPTYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE;2-[2-(1H,1H,2H,2H- Perfluorohexyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile, 2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluoroheptyloxy)carbonyloxyimino]-2-phenylacetonitrile

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2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE Basic Attributes

Molecular Weight：

478.31

Exact Mass：

478.09389580

DSSTox ID：

DTXSID20724594

Safety Information

wgk germany：

hazard class code：

20/21/22

safety instructions：

Marks：

Computed Properties

Molecular Weight:478.3
XLogP3:6.7
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:10
Exact Mass:478.09389580
Monoisotopic Mass:478.09389580
Topological Polar Surface Area:71.7
Heavy Atom Count:32
Complexity:749
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE

Basic Attributes
Safety Information
Computed Properties

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