Name | 4-[(4-octoxyphenyl)diazenyl]benzonitrile |
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Synonyms |
p-Octoxy-p'-cyanoazobenzol
Benzonitrile,4-[[4-(octyloxy)phenyl]azo] 4-n-octyloxy-4'-cyanoazobenzene |
Molecular Formula | C21H25N3O |
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Molecular Weight | 335.44300 |
Exact Mass | 335.20000 |
PSA | 57.74000 |
LogP | 6.71298 |
~% 53510-48-8 |
Literature: Hrozhyk; Serak; Tabiryan; Bunning Molecular Crystals and Liquid Crystals, 2006 , vol. 454, # 1 p. 235/[637]-245/[647] |
Precursor 1 | |
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DownStream 0 |