Adiabatic calorimetric investigation of the low-temperature heat capac
ity of sodium tetrafluoroborate as well as a DSC study of the thermal
behavior of potassium tetrafluoroborate and of lithium tetrafluorobora
te and its hydrates were carried out. Temperatures and enthalpies of p
hase transitions at temperature above ambient were determined for pota
ssium tetrafluoroborate, lithium tetrafluoroborate, and lithium tetraf
luoroborate mono- and trihydrate. It was demonstrated that lithium tet
rafluoroborate has only one phase transition in the solid at 300 K.