Heat capacities of selected chlorohydrocarbons (original) (raw)

Estimations of the heats of vaporization of simple hydrocarbon derivatives at 298 K

James Chickos

Journal of Organic Chemistry, 1988

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Second International Workshop on Thermochemical, Thermodynamic and Transport Properties of Halogenated Hydrocarbons and Mixtures

John Dymond

Fluid Phase Equilibria, 2002

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Calculation of the Isobaric Heat Capacities of the Liquid and Solid Phase of Organic Compounds at and around 298.15 K Based on Their “True” Molecular Volume

RUDOLF NAEF

Molecules

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Calculation of the Isobaric Heat Capacities of the Liquid and Solid Phase of Organic Compounds at 298.15K by Means of the Group-Additivity Method

Rudolf Naef

Molecules, 2020

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Vapor pressures and thermal data for three high-boiling compounds of petroleum interest: 1-phenyldodecane, (5α)-cholestane, adamantane

Květoslav Růžička

Fluid Phase Equilibria, 2000

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Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid−Vapor Pressure Isotope Effects

James Chickos

Journal of Chemical & Engineering Data, 2008

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Gas chromatographic determination of liquid vapour pressure and heat of vaporization of tetrachlorobenzyltoluenes

harrie govers

Journal of Chromatography A, 1996

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Calculation of the Isobaric Heat Capacities of the Liquid and Solid Phase of Organic Compounds at 298.15K by Means of a Generally Applicable Computer Algorithm Based on the Group-Additivity Method

RUDOLF NAEF

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A group contribution model for determining the vaporization enthalpy of organic compounds at the standard reference temperature of 298K

Amir H Mohammadi

Fluid Phase Equilibria, 2013

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Some properties and trends of enthalpies of vaporization and of Trouton's ratios of organic compounds. Correlation of enthalpies of vaporization and of enthalpies of formation with normal boiling points

Constantinos Screttas

The Journal of Organic Chemistry, 1991

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Thermophysical properties of n-Alkanes from C1 to C20 and their prediction for higher ones

Kostis Magoulas

Fluid Phase Equilibria, 1990

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Vapor pressures and vaporization enthalpies of the n-alkanes from C21 to C30 at T= 298.15 K by correlation gas chromatography

James Chickos

Journal of Chemical & Engineering …, 2004

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Prediction of vapor pressures and enthalpies of vaporization of organic compounds from the normal boiling point temperature

Βουτσάς Επαμεινώνδας

Fluid Phase Equilibria, 2006

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A correlation for heat of vaporization of pure compounds

Jovan D. Jovanovic

Korean Journal of Chemical Engineering, 2008

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Vapor pressure and enthalpy of vaporization of trimethylolpropane and carboxylic acids esters

Nisachon Bubpa

Fluid Phase Equilibria, 2018

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Vapor-Liquid Equilibria and Excess Enthalpy Data for the Binary Systems Benzene+ Benzonitrile and Toluene+ Benzonitrile Covering the Temperature Range from …

Jürgen Gmehling

Journal of Chemical & …, 1999

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Modified calculations of hydrocarbon thermodynamic properties

Min-Hsien Liu

Journal of Computational Chemistry, 2006

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Hypothetical Thermodynamic Properties: Vapor Pressures and Vaporization Enthalpies of the Even n-Alkanes from C78 to C92 at T = 298.15 K by Correlation−Gas Chromatography

James Chickos

Journal of Chemical & Engineering Data, 2008

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Vapor pressures and thermophysical properties of selected hexenols and recommended vapor pressure for hexan-1-ol

Michal Fulem

Fluid Phase Equilibria, 2015

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Vapor pressures and sublimation enthalpies of seven heteroatomic aromatic hydrocarbons measured using the Knudsen effusion technique

Jillian Goldfarb

Journal of Chemical Thermodynamics, 2010

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Estimating vaporization enthalpies of organic compounds with single and multiple substitution

James Chickos

Journal of Organic Chemistry, 1989

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Isothermal vapor–liquid equilibria for binary mixtures of benzene, toluene, m-xylene, and N-methylformamide at 333.15K and 353.15K

Claudio Zilio

Fluid Phase Equilibria, 2009

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Isothermal vapour-liquid equilibria for binary systems of chloroalkanes with heptane, toluene and methylcyclohexane at 323.15 and 333.15 K

omar dahmani

Fluid Phase Equilibria, 1996

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Validation of a new model with reduced viral coefficients for heat capacity of ring hydrocarbons over a 300 to 1,000 K temperature range based on molecular weight

kenneth davey

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Measurement of the enthalpies of vaporization and sublimation of solids aromatic hydrocarbons by differential scanning calorimetry

Eulogio Orozco

Thermochimica Acta

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Isothermal vapour-liquid equilibria and excess enthalpies for the binary mixtures containing an isomeric chlorobutane and diisopropyl ether

Diego Montano

Fluid Phase Equilibria, 2011

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Recommended vapour and sublimation pressures and related thermal data for chlorobenzenes

Vlastimil Růžička

Fluid Phase Equilibria, 1999

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Comparison of theoretical methods for assessing the heat of formation of C 1 and C 2 chlorofluorocarbons and hydrochlorofluorocarbons

Bharthwaj Anantharaman

Journal of Fluorine Chemistry, 2010

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Determination of the Thermophysical Properties of Halogenated Hydrocarbons in a Heat-Conducting Calorimeter

Camila Perussello, I. Kozlov

High Temperature, 2000

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Estimation of the enthalpy of vaporization at normal boiling temperature of organic compounds by a new group contribution method

Kamyar Movagharnejad

Fluid Phase Equilibria, 2018

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Thermodynamic properties of organic compounds. Note III

gianfrancesco berchiesi

Journal of Thermal Analysis, 1975

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Prediction of the vapor pressure of environmentally acceptable halocarbons

Carlos Nieto de Castro

International Journal of Thermophysics, 2000

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Thermodynamics and vibrational dynamics of tetrachloromethane, benzene, and cyclohexane

Augustinus Asenbaum

Advances in Molecular Relaxation and Interaction Processes, 1982

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Isothermal Vapor−Liquid Equilibria and Excess Enthalpies of (Propyl Ethanoate + Heptane), (Propyl Ethanoate + Cyclohexane), and (Propyl Ethanoate + 1-Hexene)

Latifa NEGADI, Jürgen Gmehling

Journal of Chemical & Engineering Data, 2007

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Heat Capacities of α , ω -Dichloroalkanes at Temperatures from 284.15 K to 353.15 K and a Group Additivity Analysis

Miroslaw Chorazewski

Journal of Chemical & Engineering Data, 2003

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