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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Yang, Wei-Wei | - |
| dc.contributor.author | Di, You-Ying | - |
| dc.contributor.author | Kong, Yu-Xia | - |
| dc.contributor.author | Tan, Zhi-Cheng | - |
| dc.contributor.author | Gao, Sheng-Li | - |
| dc.date.accessioned | 2010-03-09T09:28:17Z | - |
| dc.date.available | 2010-03-09T09:28:17Z | - |
| dc.date.issued | 2010-03 | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/7599 | - |
| dc.description | 295-301 | en_US |
| dc.description.abstract | Low temperature heat capacities of the solid coordination compound Zn(His)(NO3)2.1/2H2O(s) have been measured by a precision automated adiabatic calorimeter over the temperature range 78 - 371 K. The initial dehydration temperature of the coordination compound is determined to be, TD = 326.75 K, by analysis of the heat-capacity curve. The experimental values of the molar heat capacities in the temperature region have been fitted to a polynomial equation of heat capacities with the reduced temperature (X), [X = f (T)], by least squares method. Enthalpies of dissolution of {ZnSO4.7H2O(s) + 2NaNO3(s) + L-His(s)} and {Zn(His)(NO3)2.1/2H2O(s) + Na2SO4(s)} in 100 ml of 2 mol dm-3 HCl(aq) at T = 298.15 K have been determined to be ΔdH0m,1= 79.830 ± 0.058 kJ mol-1 and ΔdH0m,2= 51.146 ± 0.041 kJmol-1 respectively, with a isoperibol solution-reaction calorimeter. The standard molar enthalpy of formation of the compound is determined as ΔfH0m(Zn(His)(NO3)2.1/2H2O, s, 298.15 K) = - 1207.19 ± 2.82 kJ mol-1 from the enthalpies of dissolution of the reactants and products and other thermodynamic data by a Hess thermochemical cycle. Furthermore, the reliability of the Hess thermochemical cycle has been verified by comparing UV/vis spectra and the refractive indices of solutions obtained from dissolution of the {ZnSO4.7H2O(S) + 2NaNO3(s) + L-His(s)} and from dissolution of the {Zn(His)(NO3)2.1/2H2O(s) + Na2SO4(s)} mixtures. | en_US |
| dc.language.iso | en_US | en_US |
| dc.publisher | CSIR | en_US |
| dc.source | IJC-A Vol.49A(03) [March 2010] | en_US |
| dc.subject | Adiabatic calorimetry | en_US |
| dc.subject | Heat capacity | en_US |
| dc.subject | Standard molar enthalpy of formation | en_US |
| dc.subject | Zinc | en_US |
| dc.subject | Amino acids | en_US |
| dc.subject | Isoperibol solution-reaction calorimetry | en_US |
| dc.title | Low temperature heat capacities and standard molar enthalpy of formation of the coordination compound Zn(His)(NO3)2.1/2H2O(s) (His = L-⍺- Histidine) | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.49A(03) [March 2010] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 49A(3) 295-301.pdf | 177.01 kB | Adobe PDF | View/Open |
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