The
effects of the hydrogen bonding energy interaction
and freezing
point depression on five quaternary ammonium salts (QAS) of gas hydrate
systems are discussed in this study. Tetramethylammonium bromide,
tetraethylammonium bromide, tetramethylammonium acetate, tetraethylammonium
acetate tetrahydrate, and tetramethylammonium iodide were among the
QAS studied. Methane (CH4) and carbon dioxide (CO2), frequently encountered in flow assurance pipelines, are included
in the considered hydrate system. The experimental temperature range
is 274–285 K, with 3.40–8.30 and 2.0–4.0 as the
corresponding pipeline pressures for CH4 and CO2. For different mass concentrations (1, 5, and 10 wt.%), the thermodynamic
influence, i.e., average suppression temperature (Δ
), of the studied system was reported, and its
relationship with the hydrogen bonding energy (E
HB) interaction and freezing point temperature (T
f) of QAS was investigated. The structural impact of QAS
(in the form of alkyl chain variation) and anions on thermodynamic
hydrate inhibition (THI) behavior via hydrogen bonding energy interactions
and freezing point is also covered in the research. According to the
findings, the increase in the alkyl chain length of QAS reduced the
decrease in E
HB bonding ability. On the
other hand, the presence of an anion had a significant impact on QAS.
The E
HB and QAS freezing T
f are concentration-dependent phenomena; higher QAS concentration
in the system resulted in lower T
f temperatures
and higher E
HB energies, which influenced
hydrate mitigation positively. The work is novel as it establishes
the relationship between E
HB and average
suppression temperature and also between depression in freezing point
with average suppression temperature. Since QAS are considered among
potential THI inhibitors, further development is required for a generalized
correlation based on the E
HB interaction
and T
f.