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2-[1-(4-Fluorophenyl)ethylidene]propanedinitrile

2-[1-(4-Fluorophenyl)ethylidene]propanedinitrile structure

CAS No:
579-48-6
Formula:
C11H7FN2
Chemical Name:
2-[1-(4-Fluorophenyl)ethylidene]propanedinitrile
Synonyms:
Propanedinitrile,2-[1-(4-fluorophenyl)ethylidene]-;Malononitrile,(p-fluoro-α-methylbenzylidene)-;Propanedinitrile,[1-(4-fluorophenyl)ethylidene]-;2-[1-(4-Fluorophenyl)ethylidene]propanedinitrile;NSC 638144;2-[1-(4-Fluoro-phenyl)-ethylidene]-malononitrile;1276115-06-0

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2-[1-(4-Fluorophenyl)ethylidene]propanedinitrile Basic Attributes

Molecular Weight：

186.18 g/mol

Exact Mass：

186.19

NSC Number：

638144

Characteristics

PSA：

47.6 Å²

Melting Point：

122 °C

Computed Properties

Molecular Weight:186.18
XLogP3:2.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:186.05932639
Monoisotopic Mass:186.05932639
Topological Polar Surface Area:47.6
Heavy Atom Count:14
Complexity:313
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[1-(4-Fluorophenyl)ethylidene]propanedinitrile

Basic Attributes
Characteristics
Computed Properties

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