The bond dissociation energy depends upon the nature of the bond and nature of the molecule. If any molecule more than 1 bonds of similar nature are present then the bond energy reported is the average bond energy. Determine C-C and C-H bond enthalpy (in kJ/mol). Given: Delta_(f)H^(0) (C_(2)H_(6),g)= -85kJ//mol, Delta_(f) H^(0) (C_(3)H_(8), g)= -104kJ//mole, Delta_("sub")H^(0) (C,s)= 718kJ//mol , B.E. (H-H)= 436 kJ/mol,
Calculate the enthalpy change for the process "CC"l_(4)(g)toC(g)+4CI(g) and calculate bond enthalpy of C-Cl in C Cl_(4)(g). Delta_("vap")H^(theta)("C C"l_(4))=30.5 kJ mol^(-1) . Delta_(f)H^(theta)(CCl_(4))=-135.5 kJ mol^(-1) . Delta_(0)H^(theta)(C)=715.0 kJ mol^(-1) , where Delta_(a)H^(theta) is enthalpy of atomisation. Delta_(a)H^(theta)(Cl_(2))=242 kJ mol^(-1) .
Consider the following reaction : CO_((g)) + 2H_(2(g)) hArr CH_(3)OH_((g)) Given : Delta_(r) H^(@) (CH_(3)OOH, g) = -201 kJ/mol, Delta_(r) H^(@) (CO, g) = -114 kJ/mol S^(@) (CH_(3)OOH, g) = 240 J/K-mol , S^(@) (H_(2), g) = 29 JK^(-1)mol^(-1) S^(@) (CO, g) = 198 J/mol-K , C^(@)_(p,m) (H_(2)) = 28.8 J/mol-K C^(@)_(p,m) (CO) = 29.4 J/mol-K , C^(@)_(p,m) (CH_(3)OH) = 44 J/mol-K and ln ((320)/(300)) = 0.06 , all data at 300 K Delta_(r) S^(@) at 300 K for the reaction is :
Consider the following reaction : CO_((g)) + 2H_(2(g)) hArr CH_(3)OH_((g)) Given : Delta_(r) H^(@) (CH_(3)OH, g) = -201 kJ/mol, Delta_(r) H^(@) (CO, g) = -114 kJ/mol S^(@) (CH_(3)OOH, g) = 240 J/K-mol , S^(@) (H_(2), g) = 29 JK^(-1)mol^(-1) S^(@) (CO, g) = 198 J/mol-K , C^(@)_(p,m) (H_(2)) = 28.8 J/mol-K C^(@)_(p,m) (CO) = 29.4 J/mol-K , C^(@)_(p,m) (CH_(3)OH) = 44 J/mol-K and ln ((320)/(300)) = 0.06 , all data at 300 K Delta_(r) S^(@) at 320 K is :
Consider the following reaction : CO_((g)) + 2H_(2(g)) hArr CH_(3)OH_((g)) Given : Delta_(r) H^(@) (CH_(3)OOH, g) = -201 kJ/mol, Delta_(r) H^(@) (CO, g) = -114 kJ/mol S^(@) (CH_(3)OOH, g) = 240 J/K-mol , S^(@) (H_(2), g) = 29 JK^(-1)mol^(-1) S^(@) (CO, g) = 198 J/mol-K , C^(@)_(p,m) (H_(2)) = 28.8 J/mol-K C^(@)_(p,m) (CO) = 29.4 J/mol-K , C^(@)_(p,m) (CH_(3)OH) = 44 J/mol-K and ln ((320)/(300)) = 0.06 , all data at 300 K Delta_(r) H^(@) at 300 K for the reaction is :
Calculate a) DeltaG^(@) and b) the equilibrium constant for the formation of NO_(2) from NO and O_(2) at 298K NO(g)+1//2O_(2)(g)hArrNO_(2)(g) where Delta_(f)G^(oplus)(NO_(2))=52.0kJ//mol Delta_(f)G^(oplus)(NO)=87.0kJ//mol Delta_(f)G^(oplus)(O_(2))=0kJ//mol
Oxidising power of chlorine in aqueous solution can be determined by the parameters indicated below : 1/2Cl_(2(g))overset(1/2Delta_(diss)H^(odot))(rarr) Cl_(g)overset(Delta_(cg)H^(odot))(rarr)Cl_((g))^(-) overset(Delta_(hyd)H^(odot))(rarr)Cl^(-)_(aq) The energy involved in the conversion of 1/2Cl_(2(g)) to Cl_((aq))^(-) (using the data, Delta_(diss)H_(CL_(2))^(odot)=240" "KJ" "mol^(-1), Delta_(eg)H_(Cl)^(odot)=-349 KJ" "mol^(-1) , Delta_(hyd)H_(Cl^(-))^(odot)=-381KJ" "mol^(-1) ) will be
From the following data CH_(3)OH(l)+(3)/(2)O_(2)(g) rarr CO_(2)(g) +2H_(2)O(l) Delta_(r) H^(@)=-726 kJ mol^(-1) H_(2)(g)+(1)/(2)O_(2)(g) rarr H_(2)O(l), Delta _(r) H^(@)=-286 kJ mol^(-1) C("graphite") +O_(2)(g) rarr CO_(2)(g), Delta _(r) H^(@)=-393 kJ mol^(-1) The standard enthalpy of formation of CH_(3)OH(l)" in "kJ mol^(-1) is
NARENDRA AWASTHI-THERMODYNAMICS-Level 3 - Match The Column