The question is not fully stated; here is the full version:
Using this data alongside the standard enthalpies of formation for
,
, and
found in Appendix C, determine the standard enthalpy of formation for acetone.
The complete combustion of 1 mole of acetone
releases 1790 kJ:

Answer: The standard enthalpy of formation for
is calculated to be -247.9 kJ/mol
Explanation:
Enthalpy change represents the variation in enthalpy for all products and reactants based on their respective mole counts. This is denoted as 
The enthalpy change calculation for a chemical reaction follows this equation:
![\Delta H^o_{rxn}=\sum [n\times \Delta H^o_f_{(product)}]-\sum [n\times \Delta H^o_f_{(reactant)}]](https://tex.z-dn.net/?f=%5CDelta%20H%5Eo_%7Brxn%7D%3D%5Csum%20%5Bn%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28product%29%7D%5D-%5Csum%20%5Bn%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28reactant%29%7D%5D)
Concerning the chemical reaction in question:

The equation reflecting the enthalpy change for this reaction is:
![\Delta H^o_{rxn}=[(3\times \Delta H^o_f_{(CO_2(g))})+(3\times \Delta H^o_f_{(H_2O(l))})]-[(1\times \Delta H^o_f_{(C_3H_6O(l))})+(4\times \Delta H^o_f_{(O_2(g))})]](https://tex.z-dn.net/?f=%5CDelta%20H%5Eo_%7Brxn%7D%3D%5B%283%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28CO_2%28g%29%29%7D%29%2B%283%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28H_2O%28l%29%29%7D%29%5D-%5B%281%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28C_3H_6O%28l%29%29%7D%29%2B%284%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28O_2%28g%29%29%7D%29%5D)
Provided data includes:

Substituting values from the equation gives us:
![-1790=[(3\times {(-393.5)})+(3\times (-285.8))]-[(1\times \Delta H^o_f_{(C_3H_6O(g))})+(4\times (0))]\\\\\Delta H^o_f_{(C_3H_6O(g))}=-247.9kJ/mol](https://tex.z-dn.net/?f=-1790%3D%5B%283%5Ctimes%20%7B%28-393.5%29%7D%29%2B%283%5Ctimes%20%28-285.8%29%29%5D-%5B%281%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28C_3H_6O%28g%29%29%7D%29%2B%284%5Ctimes%20%280%29%29%5D%5C%5C%5C%5C%5CDelta%20H%5Eo_f_%7B%28C_3H_6O%28g%29%29%7D%3D-247.9kJ%2Fmol)
Thus, the enthalpy of formation of
computes to -247.9 kJ/mol.