Answer:
The temperature change from the combustion of the glucose is 6.097°C.
Explanation:
Benzoic acid;
Enthaply of combustion of benzoic acid = 3,228 kJ/mol
Mass of benzoic acid = 0.570 g
Moles of benzoic acid = 
Energy released by 0.004667 moles of benzoic acid on combustion:
Heat capacity of the calorimeter = C
Change in temperature of the calorimeter = ΔT = 2.053°C
Glucose:
Enthaply of combustion of glucose= 2,780 kJ/mol.
Mass of glucose=2.900 g
Moles of glucose = 
Energy released by the 0.016097 moles of calorimeter combustion:
Heat capacity of the calorimeter = C (calculated above)
Change in temperature of the calorimeter on combustion of glucose = ΔT'
The temperature change from the combustion of the glucose is 6.097°C.
The central vacuole stores materials, wastes, and helps give the plant structure and support.
Hope this helps!
Answer:
The approximate bond angle around the central carbon atom in acrolein is 120°.
Explanation:
The structure of acrolein is shown in the attachment. From the structure, we can deduce that the central carbon atom is in an sp2 hybridization (Atoms with a double bond hybridize in an sp2 fashion).
Atoms with sp2 hybridization have trigonal planar geometry, in this kind of hybridization, bonds are oriented the farthest away possible from each other, to minimize overlapping and the angle that allows that is 120°.
<u>Answer:</u> The value of 
of the reaction is 28.38 kJ/mol
<u>Explanation:</u>
For the given chemical reaction:
- The equation used to calculate enthalpy change is of a reaction is:
![\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)
The equation for the enthalpy change of the above reaction is:
![\Delta H^o_{rxn}=[(1\times \Delta H^o_f_{(SO_2Cl_2(g))})]-[(1\times \Delta H^o_f_{(SO_2(g))})+(1\times \Delta H^o_f_{(Cl_2(g))})]](https://tex.z-dn.net/?f=%5CDelta%20H%5Eo_%7Brxn%7D%3D%5B%281%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28SO_2Cl_2%28g%29%29%7D%29%5D-%5B%281%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28SO_2%28g%29%29%7D%29%2B%281%5Ctimes%20%5CDelta%20H%5Eo_f_%7B%28Cl_2%28g%29%29%7D%29%5D)
We are given:
Putting values in above equation, we get:
![\Delta H^o_{rxn}=[(1\times (-364))]-[(1\times (-296.8))+(1\times 0)]=-67.2kJ/mol=-67200J/mol](https://tex.z-dn.net/?f=%5CDelta%20H%5Eo_%7Brxn%7D%3D%5B%281%5Ctimes%20%28-364%29%29%5D-%5B%281%5Ctimes%20%28-296.8%29%29%2B%281%5Ctimes%200%29%5D%3D-67.2kJ%2Fmol%3D-67200J%2Fmol)
- The equation used to calculate entropy change is of a reaction is:
![\Delta S^o_{rxn}=\sum [n\times \Delta S^o_f_{(product)}]-\sum [n\times \Delta S^o_f_{(reactant)}]](https://tex.z-dn.net/?f=%5CDelta%20S%5Eo_%7Brxn%7D%3D%5Csum%20%5Bn%5Ctimes%20%5CDelta%20S%5Eo_f_%7B%28product%29%7D%5D-%5Csum%20%5Bn%5Ctimes%20%5CDelta%20S%5Eo_f_%7B%28reactant%29%7D%5D)
The equation for the entropy change of the above reaction is:
![\Delta S^o_{rxn}=[(1\times \Delta S^o_{(SO_2Cl_2(g))})]-[(1\times \Delta S^o_{(SO_2(g))})+(1\times \Delta S^o_{(Cl_2(g))})]](https://tex.z-dn.net/?f=%5CDelta%20S%5Eo_%7Brxn%7D%3D%5B%281%5Ctimes%20%5CDelta%20S%5Eo_%7B%28SO_2Cl_2%28g%29%29%7D%29%5D-%5B%281%5Ctimes%20%5CDelta%20S%5Eo_%7B%28SO_2%28g%29%29%7D%29%2B%281%5Ctimes%20%5CDelta%20S%5Eo_%7B%28Cl_2%28g%29%29%7D%29%5D)
We are given:
Putting values in above equation, we get:
![\Delta S^o_{rxn}=[(1\times 311.9)]-[(1\times 248.2)+(1\times 223.0)]=-159.3J/Kmol](https://tex.z-dn.net/?f=%5CDelta%20S%5Eo_%7Brxn%7D%3D%5B%281%5Ctimes%20311.9%29%5D-%5B%281%5Ctimes%20248.2%29%2B%281%5Ctimes%20223.0%29%5D%3D-159.3J%2FKmol)
To calculate the standard Gibbs's free energy of the reaction, we use the equation:
where,
= standard enthalpy change of the reaction =-67200 J/mol
= standard entropy change of the reaction =-159.3 J/Kmol
Temperature of the reaction = 600 K
Putting values in above equation, we get:
Hence, the value of of the reaction is 28.38 kJ/mol
nonpolar covalent bond (with LD force)
