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8,8,8-trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)octanenitrile

8,8,8-trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)octanenitrile structure

CAS No:
101858-32-6
Formula:
C11H15F6NO2
Chemical Name:
8,8,8-trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)octanenitrile
Synonyms:
101858-32-6;7-Hydroxy-6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)octanenitrile;2-Hydroxy-3-(1-hydroxy-2,2,2-trifluoro-1-trifluoromethyl)ethyl octanenitrile;OCTANENITRILE, 7-HYDROXY-6-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)-;DTXSID50906760;8,8,8-trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)octanenitrile

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8,8,8-trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)octanenitrile Basic Attributes

Molecular Weight：

307.23 g/mol

Exact Mass：

307.10069769 g/mol

Characteristics

PSA：

64.2 Å²

Computed Properties

Molecular Weight:307.23
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:307.10069769
Monoisotopic Mass:307.10069769
Topological Polar Surface Area:64.2
Heavy Atom Count:20
Complexity:342
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2-bromo-2-methylbutane; dichloromethane boiling point; peg 40; difluoroethane; ethylene glycol formula; 2 pentanol

Guide of 8,8,8-trifluoro-7-hydroxy-6-(1-hydroxyethyl)-7-(trifluoromethyl)octanenitrile

Basic Attributes
Characteristics
Computed Properties

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