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Home > Encyclopedia > Hydroquinone, mono(p-cyanobenzoate) (8CI)

Hydroquinone, mono(p-cyanobenzoate) (8CI)

Hydroquinone, mono(p-cyanobenzoate) (8CI) structure

Hydroquinone, mono(p-cyanobenzoate) (8CI) 

structure
  • CAS No:

    28162-02-9

  • Formula:

    C14H9NO3

  • Chemical Name:

    Hydroquinone, mono(p-cyanobenzoate) (8CI)

  • Synonyms:

    Chinol-mono-p-cyanobenzoat; 4-cyano; Benzoic acid,4-cyano-,4-hydroxyphenyl ester;

Hydroquinone, mono(p-cyanobenzoate) (8CI) Basic Attributes

239.22600

239.058243149

Characteristics

70.32000

2.48308

1.35g/cm3

463.9ºC at 760 mmHg

234.3ºC

1.643

3.16E-09mmHg at 25°C

Computed Properties

Molecular Weight:239.23
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:239.058243149
Monoisotopic Mass:239.058243149
Topological Polar Surface Area:70.3
Heavy Atom Count:18
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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