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2-[(4-Chlorophenyl)methyl]propanedinitrile

2-[(4-Chlorophenyl)methyl]propanedinitrile structure

CAS No:
2964-33-2
Formula:
C10H7ClN2
Chemical Name:
2-[(4-Chlorophenyl)methyl]propanedinitrile
Synonyms:
Propanedinitrile,2-[(4-chlorophenyl)methyl]-;Malononitrile,(p-chlorobenzyl)-;Propanedinitrile,[(4-chlorophenyl)methyl]-;2-[(4-Chlorophenyl)methyl]propanedinitrile;p-Chlorobenzyl malononitrile;(4-Chlorobenzyl)malononitrile;2-(4-Chlorobenzyl)malononitrile;2-(4′-Chlorophenyl)-1,1-dicyanoethane

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2-[(4-Chlorophenyl)methyl]propanedinitrile Basic Attributes

Molecular Weight：

190.63

Exact Mass：

190.63

DSSTox ID：

DTXSID70183819

Characteristics

PSA：

47.6

XLogP3：

2.5

Melting Point：

89 °C

Computed Properties

Molecular Weight:190.63
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.0297759
Monoisotopic Mass:190.0297759
Topological Polar Surface Area:47.6
Heavy Atom Count:13
Complexity:233
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(4-Chlorophenyl)methyl]propanedinitrile

Basic Attributes
Characteristics
Computed Properties

2-[(4-Chlorophenyl)methyl]propanedinitrile

SDS

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