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Molecular Structure and Thermal Analysis of Potassium Hydrogenphthalate Monohydrate

  • Yu Feng Li
  • , Tong Lai Zhang*
  • , Jian Guo Zhang
  • , Kai Bei Yu
  • *Corresponding author for this work
  • Beijing Institute of Technology
  • Chinese Academy of Sciences

Research output: Contribution to journalArticlepeer-review

Abstract

Single crystals of potassium hydrogenphthalate monohydrate, KHPhth(H 2O), were grown from aqueous solution using a slow cooling method and the structure was determined by X-ray diffraction analysis. The crystals belong to the monoclinic space group P21/c. Its unit cell parameters are as follows: a = 1.1235(1), b = 0.6689(1), c = 1.1998(2) nm, β= 98.85°, V = 0.8909(1) nm3, Dc = 1.657 g/cm 3, Z = 4, F(000) = 456. The thermal decomposition of the complex was studied using differential scanning calorimetry (DSC), thermogravimetry- derivative thermogravimetry (TG-GTG) and FT-IR techniques. With a linear heat rate, the diagrams show three endothermic processes. RCOOK and K 2CO3 are produced at 330 and 467°C, respectively, according to FT-IR analysis.

Original languageEnglish
Pages (from-to)1171-1175
Number of pages5
JournalZeitschrift fur Naturforschung - Section B Journal of Chemical Sciences
Volume58
Issue number12
DOIs
Publication statusPublished - Dec 2003

Keywords

  • Molecular Structure
  • Potassium Hydrogenphthalate Monohydrate
  • Thermal Analysis

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