Acta Crystallographica Section E (Nov 2014)

Crystal structure of 4-acetamidobenzoic acid monohydrate

  • Wen-Juan Cai,
  • Shao-Ming Chi,
  • Jun-Feng Kou,
  • Feng-Yi Liu

DOI
https://doi.org/10.1107/S1600536814021886
Journal volume & issue
Vol. 70, no. 11
pp. o1154 – o1154

Abstract

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In the title compound, C9H9NO3·H2O, the plane of the acetamide group is oriented at 20.52 (8)° with respect to the benzene ring, whereas the plane of the carboxylic acid group is essentially coplanar with the benzene ring [maximum deviation = 0.033 (1) Å]. In the crystal, classical O—H...O and N—H...O hydrogen bonds and weak C—H...O hydrogen bonds link the organic molecules and water molecules of crystallization into a three-dimensional supramolecular architecture.

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