Radical mechanism for the decomposition of diethyl[2,3,7,8,12,13,17,18-octaethylporphyrinato(2-)]ruthenium. Determination of the metal-carbon bond dissociation energy

1986 ◽  
Vol 108 (6) ◽  
pp. 1332-1333 ◽  
Author(s):  
James P. Collman ◽  
Lisa. McElwee-White ◽  
Penelope J. Brothers ◽  
E. Rose
Keyword(s):  
Bond Dissociation Energy ◽  
Dissociation Energy ◽  
Radical Mechanism ◽  
Carbon Bond ◽  
Bond Dissociation

Determination of the heat of formation of trimethylindium and calculation of the mean In—CH3 bond dissociation energy

1968 ◽  
Vol 46 (10) ◽  
pp. 1633-1634 ◽  
Author(s):  
W. D. Clark ◽  
S. J. W. Price
Keyword(s):  
Bond Dissociation Energy ◽  
Dissociation Energy ◽  
Chloroform Solution ◽  
Kinetic Studies ◽  
Heat Of Formation ◽  
Enthalpy Of Reaction ◽  
Kcal Mole ◽  
Bond Dissociation ◽  
The Mean

The enthalpy of reaction of In(CH3)3,c with a chloroform solution of bromine is −162.5 kcal mole−1. With this value ΔHf0298[In(CH3)3,c] = 29.5 kcal mole−1 and ΔHf0298[In(CH3)3,g] = 41.1 kcal mole−1. Combining the latter with ΔHf0298[CH3,g] = 33.2 kcal mole−1 and ΔHf0298[In,g] = 58.2 kcal mole−1 then gives E(In—CH3) = 38.9 kcal mole−1. From previous kinetic studies D[(CH3)2In—CH3] + D[In—CH3] = 87.9 kcal mole−1. Hence D[CH3In—CH3] = 28.8 kcal mole−1.

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