Journal ArticleDOI
Study on the electrostatic interaction in organic chlorocompounds. Enthalpies of combustion and formation of 1,3- and 1,4-dichlorobutanes
An Xu-Wu,He Jun,Hu Ri-Heng +2 more
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TLDR
In this article, the enthalpies of combustion and vaporization of 1,3 and 1,4-dichlorobutanes were measured in a tantalum-lined rotation bomb calorimeter and an LKB vaporization calorometer and from these values the gaseous enthalps of formation of the compounds were calculated as 194.98 ± 1.78 and 183.40± 1.94 kJ mol−1, respectively.About:
This article is published in Thermochimica Acta.The article was published on 1990-11-01. It has received 7 citations till now. The article focuses on the topics: Calorimeter & Vaporization.read more
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Phase Transition Enthalpy Measurements of Organic and Organometallic Compounds. Sublimation, Vaporization and Fusion Enthalpies From 1880 to 2015. Part 1. C1-C10
TL;DR: A compendium of phase change enthalpies including fusion, vaporization, and sublimation was published in 2010 as mentioned in this paper, which included organic, organometallic, and a few inorganic compounds.
Journal ArticleDOI
Group-contribution estimation of the enthalpy of vaporization of organic compounds
Chein-Hsiun Tu,Chiu-Ping Liu +1 more
TL;DR: In this article, a group-contribution method was developed for predicting the enthalpy of vaporization for organic liquids and the parameters for 39 organic groups were derived from 3396 experimental enthalpies of vaporisation data on 509 organic compounds.
Journal ArticleDOI
Thermophysical properties of liquid squalane C30H62 within the temperature range of 298.15–413.15 k at atmospheric pressure
V. I. Korotkovskii,A. V. Lebedev,Olga S. Ryshkova,Mikhail F. Bolotnikov,Yu. E. Shevchenko,Yu. A. Neruchev +5 more
TL;DR: In this article, sound speed, density, and isobaric heat capacity of liquid squalane on the saturation line and at atmospheric pressure within the temperature range of 263.15-413.15 K are presented.
Journal ArticleDOI
Formation enthalpies and non-bonding interactions of hexachlorocyclohexanes
Xu-Wu An,Da-Jun Guo +1 more
TL;DR: In this paper, the enthalpies of combustion of α-, β-, γ- and δ-1,2,3,4,5,6-hexachlorocyclohexane (HCCH) isomers and of CCH have been determined by precision combustion and vaporization calorimetry.
Reference EntryDOI
Thermochemistry of Halogenated Organic Compounds
TL;DR: In this article, a brief discussion of the current status of Computational Results is presented, with the current state of computational results being compared with the previous state of the art in the literature.
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Thermodynamics of carbon dioxide and carbonic acid: (a) the standard enthalpies of solution of Na2CO3(s), NaHCO3(s), and CO2(g) in water at 298.15 K; (b) the standard enthalpies of formation, standard Gibbs energies of formation, and standard entropies of CO2(aq), HCO3−(aq), CO32−(aq), NaHCO3(s), Na2CO3(s), Na2CO3·H2O(s), and Na2CO3·10H2O(s)☆☆☆
Robert L Berg,Cecil E. Vanderzee +1 more
TL;DR: In this paper, the results of equilibrium studies involving CO 2 (g) (solubility and e.m.f. studies) were reviewed and assembled, together with entropies for related solids.
Journal ArticleDOI
Heats of Vaporization of Organic Compounds. II. Chlorides, Bromides, and Iodides.
Journal ArticleDOI
Electrostatic interactions in molecular mechanics (MM2) calculations via PEOE partial charges I. Haloalkanes
TL;DR: In this article, the PEOE procedure has been modified slightly and reparametrized for haloalkanes to calculate partial atomic charges suitable for evaluation of dipole moments and electrostatic energies in conjunction with molecular mechanics (MM2) calculations.