Abstract
2,3,5-trinitro-p-xylene (TPX) is synthesized by nitration of p-xylene in mixed acid of nitric and sulfuric acid. Single crystal of TPX is cultured from DMF solution using a slow cooling method. The compound is characterized by FT-IR, 1H NMR and MS techniques. The crystal structure is determined by X-ray4 single-crystal diffraction analysis. The crystal belongs to the monoclinic system with space group P n. Its unit cell parameters are as follows: a = 0.8271(2), b = 0.6011(1), c = 1.0487(2) nm, β = 105.42(2)°, V = 0.50263(2) nm3, D c = 1.593 g/cm 3, Z = 2, F(0 0 0) = 248. The molecular structures of TPX have been calculated at the B3LYP/6-31G** and B3LYP/6-311G** levels of theory, and its frequencies analysis have also been accomplished at the same level of theory. The thermal decomposition process of the compound was studied using DSC and TG-DTG techniques. The predicted nitro group vibrations with B3LYP/6-311G** calculation considerably agree with the observed frequencies. The calculated results propose that the structural parameters from the theory are close to those of the crystal structure from the experiments.
| Original language | English |
|---|---|
| Pages (from-to) | 475-483 |
| Number of pages | 9 |
| Journal | Structural Chemistry |
| Volume | 16 |
| Issue number | 5 |
| DOIs | |
| Publication status | Published - Oct 2005 |
Keywords
- Density functional theory
- Molecular structure
- Thermal decomposition process
- Trinitro-p-xylene
- p-xylene
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