The Purification and Physical Properties of Organic Compounds. VII. The Effect of Impurities on the Apparent Heat of Fusion

1935 ◽  
Vol 57 (2) ◽  
pp. 243-246 ◽  
Author(s):  
Evald L. Skau
2016 ◽  
Vol 877 ◽  
pp. 62-66
Author(s):  
Liang Gao ◽  
Ping He ◽  
Gang Yin Guo ◽  
Zheng Bo Xiang ◽  
Fei Liu

Parts of thermal physical properties of Al-Si8-Cu2-Mg alloy were studied. The curves were plotted showing the relationship between density, specific heat capacity, coefficient of thermal expansion and the variation of temperature for the first time with this alloy. The results show that the density was decreased when the temperature was raised, but the specific heat capacity and the coefficient of thermal expansion were first increased and then decreased. The solidus-liquidus temperatures, latent heat of fusion were studied, and the results show that the melting temperature range of this alloy was 507-596°C.


Author(s):  
Hana Kobetičová ◽  
Blanka Galbičková ◽  
Janka Ševčíková ◽  
Maroš Soldán

Abstract The main objective of this paper is to evaluate an efficiency of 3,5 - dichlorophenol removal from wastewater by using alternative adsorbents. Chlorophenols are organic compounds consisting of a benzene ring, OH groups and also atoms of chlorine. Chlorophenols may have a huge isomere variety that means there are differences in their chemical and physical properties. Due to their toxicity it is necessary to remove them from waste water and in this paper an alternative way of such process is described.


KIMIKA ◽  
2020 ◽  
Vol 31 (1) ◽  
pp. 38-55
Author(s):  
Florentino C. Sumera ◽  
Stephani Jacutin ◽  
Jan Michael Aficial ◽  
Aileen Filipino

A simple molecular descriptor based on molecular structure for predicting the boiling temperature (BT) of alkanes was developed in this paper. This topological index was used to correlate the boiling temperature of aliphatic hydrocarbons with their bond-valence substituent structure instead of by atom-to-atom branching framework. The predictive power of the bond-valence substituent index (BVSI) was evaluated by comparing it with the popular predictor in literature, the Randic index and the more recently proposed index, the Fi of Manso et al. (2012). The model developed through a second order regression of the plot of the alkane’s boiling temperature versus the BVSI index proved successful in its predictive power such that the method was also applied to a combination of aliphatic hydrocarbons, the alkanes, alkenes, alkynes and cycloalkanes. This topological index provided higher correlation with small deviations compared to the topological index used for comparison. A further study of the BVSI index can be explored for other organic compounds with different functional groups and other physical properties besides their boiling temperatures in the future.


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