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DETERMINATION OF THE REACTION ENTHALPY AND KINETIC-PARAMETERS FOR THE ISOMERIZATION OF BRIDGED DEWAR BENZENES TO 8,9-DISUBSTITUTED [6]PARACYCLOPHANES BY DIFFERENTIAL SCANNING CALORIMETRY
被引:8
|作者:
DREESKAMP, H
SARGE, SM
TOCHTERMANN, W
机构:
[1] PHYS TECH BUNDESANSTALT,D-38116 BRAUNSCHWEIG,GERMANY
[2] CHRISTIAN ALBRECHTS UNIV KIEL,INST ORGAN CHEM,D-24098 KIEL,GERMANY
来源:
关键词:
6]PARACYCLOPHANES;
DEWAR ISOMERS;
REACTION ENTHALPY;
ACTIVATION ENERGY;
CALORIMETRY;
D O I:
10.1016/0040-4020(95)00072-G
中图分类号:
O62 [有机化学];
学科分类号:
070303 ;
081704 ;
摘要:
In solution the reaction enthalpy for the thermal isomerization of the Dewar isomers 2a and 2b to their corresponding 8,9-disubstituted [6]paracyclophanes 1a and 1b was determined as -128+/-13 kJ . mol(-1) and -146+/-15 kJ . mol(-1), while the activation energies were found to be 101+/-10 kJ . mol(-1) and 117+/-12 kJ . mol(-1) respectively. An improved calorimetric technique was employed using samples in sealed NMR tubes.
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页码:3137 / 3140
页数:4
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