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1 H‐ and 13 C‐NMR spectroscopic study of chemical equilibria in the system acetaldehyde + water
Author(s) -
Scheithauer Andreas,
von Harbou Erik,
Hasse Hans,
Grützner Thomas,
Rijksen Christiaan,
Zollinger Daniel,
Thiel Werner R.
Publication year - 2015
Publication title -
aiche journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.958
H-Index - 167
eISSN - 1547-5905
pISSN - 0001-1541
DOI - 10.1002/aic.14623
Subject(s) - acetaldehyde , chemistry , oligomer , chemical shift , chemical equilibrium , nmr spectra database , nuclear magnetic resonance spectroscopy , mole fraction , equilibrium constant , stoichiometry , spectroscopy , analytical chemistry (journal) , computational chemistry , spectral line , organic chemistry , ethanol , physics , quantum mechanics , astronomy
Acetaldehyde is an important intermediate in the chemical industry and often used in mixtures with water. These mixtures are reactive multicomponent systems, as acetaldehyde forms oligomers with water. Quantitative studies of the resulting speciation are scarce in the literature and limited to the formation of the smallest oligomer, ethane‐1,1‐diol. Therefore, in the present work, a comprehensive study of chemical equilibria in mixtures of acetaldehyde and water was carried out by quantitative 1 H‐ and 13 C‐NMR spectroscopy. The study covers temperatures between 275 and 338 K and overall acetaldehyde mole fractions between about 0.05 and 0.95 mol/mol. The peak assignment is given for both the 1 H‐ and 13 C‐NMR spectra. From the speciation data, obtained from the peak area fractions, numbers for the chemical equilibrium constants of the oligomer formation are obtained and a correlation is presented. © 2014 American Institute of Chemical Engineers AIChE J , 61: 177–187, 2015