In the present research, the temperature dependence of heat capacity C-p,m(o) = f(T) of crystalline triphenylantimony dipropionate Ph3Sb(OC(O)C2H5)(2) has been measured between T= (5 and 430) K in the precision adiabatic vacuum and differential scanning calorimeters and reported for the first time. In the studied temperature region the melting of the compound has been identified and its standard thermodynamic characteristics were analyzed. The standard thermodynamic functions (p(o) = 0.1 MPa) of Ph3Sb(OC (O)C2H5)(2) in crystalline and liquid states were calculated with the obtained experimental data: C-p,m(o)/R Delta H-T(0)m(o)/RT, Delta S-T(0)m(o)/R and Phi(o)(m)= Delta S-T(0)m(o)-Delta H-T(0)m(o)/T (where R is the universal gas constant) from T -> 0 to 430 K. The standard entropy of formation of compound in the crystalline state was determined at T= 298.15 K. Also isochoric heat capacity was calculated as its atomic and lattice contributions were estimated. (C) 2016 Elsevier Ltd.