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1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol

1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol structure

CAS No:
100482-52-8
Formula:
C11H7ClF6O
Chemical Name:
1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol
Synonyms:
100482-52-8;NSC168532;1-(o-Chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-2-buten-1-ol;2-BUTEN-1-OL, 1-(o-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-;DTXSID10905537;1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol;NSC-168532;1-(o-Chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-ol;1-(2-Chlorophenyl)-4,4,4-Trifluoro-3-(Trifluoromethyl)-2-Buten-1-Ol

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1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol Basic Attributes

Molecular Weight：

304.61 g/mol

Exact Mass：

304.0089615 g/mol

NSC Number：

168532

Characteristics

PSA：

20.2 Å²

Computed Properties

Molecular Weight:304.61
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:304.0089615
Monoisotopic Mass:304.0089615
Topological Polar Surface Area:20.2
Heavy Atom Count:19
Complexity:319
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-ol

Basic Attributes
Characteristics
Computed Properties

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