Water activity in polyols: new UNIFAC parameterization

نویسنده

  • C. Marcolli
چکیده

Introduction Conclusions References Tables Figures Back Close Abstract Introduction Conclusions References Tables Figures Back Close Abstract Water activities of a series of polyol/water systems were measured with an AquaLab dew point water activity meter at 298 K. The investigated polyols with carbon numbers from n=2−7 are all in liquid state at room temperature and miscible at any molar ratio with water. In aqueous solutions with the same mass concentration, the diols with 5 lower molecular weight lead to lower water activities than those with higher molecular weights. For diols with four or more carbon atoms, the hygroscopicity shows considerable differences between isomers: The 1,2-isomers – consisting of a hydrophilic and a hydrophobic part – bind less strongly to water than isomers with a more balanced distribution of the hydroxyl groups. The experimental water activities were compared 10 with the predictions of the group contribution method UNIFAC: the model predictions overestimate the water activity of water/polyol systems of substances with two or more hydroxyl groups and can not describe the decreased binding to water of isomers with hydrophobic tails. To account for the differences between isomers, a modified UNIFAC parameterization was developed, that allows to discriminate between three types of 15 alkyl groups depending on their position in the molecule. These new group-interaction parameters were calculated using water activities of alcohol/water mixtures. This leads to a distinctly improved agreement of model predictions with experimental results while largely keeping the simplicity of the functional group approach.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Water activity in polyol/water systems: new UNIFAC parameterization

Water activities of a series of polyol/water systems were measured with an AquaLab dew point water activity meter at 298 K. The investigated polyols with carbon numbers from n=2–7 are all in liquid state at room temperature and miscible at any molar ratio with water. In aqueous solutions with the same molar concentration, the diols with lower molecular weight lead to lower water activities than...

متن کامل

New and extended parameterization of the thermodynamic model AIOMFAC: calculation of activity coefficients for organic-inorganic mixtures containing carboxyl, hydroxyl, carbonyl, ether, ester, alkenyl, alkyl, and aromatic functional groups

We present a new and considerably extended parameterization of the thermodynamic activity coefficient model AIOMFAC (Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients) at room temperature. AIOMFAC combines a Pitzer-like electrolyte solution model with a UNIFAC-based group-contribution approach and explicitly accounts for interactions between organic functional groups an...

متن کامل

A New Surface Tension Model for Prediction of Interaction Energy between Components and Activity Coefficients in Binary Systems

In this work, we develop a correlative model based on the surface tension data in order to calculate thermodynamic parameters, such as interaction energy between components (Uij), activity coefficients and etc. In the new approach, by using Li et al. (LWW) model, a three-parameter surface tension equation is derived for liquid mixtures. The surface tension data of 54 aqueous and 73 non-aqueous ...

متن کامل

Prediction of solubility of practically insoluble drugs in water/ethanol solvents using non-empirical methods

The solubilities of ibuprofen and diazepam in water/ethanol binary solutions were predicted using COSMO-RS and UNIFAC. In case of the ibuprofen system, RMSE was 0.183, and COSMO-RS reproduced the experimental values well. The RMSE of UNIFAC was 0.628, and the solubilities predicted by UNIFAC were smaller than experimental values. Polarizabilities of several drugs in vacuum, water, and ethanol w...

متن کامل

The Modification of Polyurethane Foams Using New Boroorganic Polyols (II) Polyurethane Foams from Boron-Modified Hydroxypropyl Urea Derivatives

The work focuses on research related to determination of application possibility of new, ecofriendly boroorganic polyols in rigid polyurethane foams production. Polyols were obtained from hydroxypropyl urea derivatives esterified with boric acid and propylene carbonate. The influence of esterification type on properties of polyols and next on polyurethane foams properties was determined. Nitrog...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2005