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(3-Phenoxyphenyl)acetonitrile

(3-Phenoxyphenyl)acetonitrile structure

(3-Phenoxyphenyl)acetonitrile 

structure
  • CAS No:

    51632-29-2

  • Formula:

    C14H11NO

  • Chemical Name:

    (3-Phenoxyphenyl)acetonitrile

  • Synonyms:

    Benzeneacetonitrile,3-phenoxy-;3-Phenoxybenzeneacetonitrile;(3-Phenoxyphenyl)acetonitrile;m-Phenoxybenzyl cyanide;3-Phenoxybenzyl cyanide;m-Phenoxyphenyl-acetonitrile;2-(3-Phenoxyphenyl)acetonitrile

(3-Phenoxyphenyl)acetonitrile Basic Attributes

209.24 g/mol

209.24

DTXSID20199581

Characteristics

33 Ų

3.03 (LogP)

161-163 °C @ Press: 1 Torr

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:209.24
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:209.084063974
Monoisotopic Mass:209.084063974
Topological Polar Surface Area:33
Heavy Atom Count:16
Complexity:249
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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