Aqueous solubility prediction of environmentally important chemicals from the mobile order thermodynamics
- 1 January 1997
- journal article
- Published by Elsevier in Chemosphere
- Vol. 34 (2) , 275-298
- https://doi.org/10.1016/s0045-6535(96)00377-3
Abstract
No abstract availableThis publication has 48 references indexed in Scilit:
- Thermochemical investigations of hydrogen-bonded solutions Part 5. Development of predictive equations for the solubility of anthracene in binary alcohol + alcohol mixtures based upon mobile order theoryFluid Phase Equilibria, 1994
- Estimation of the molar free energy of melting of crystals from solubility data according to the theory of the mobile disorderFluid Phase Equilibria, 1994
- Aquafac: Aqueous Functional Group Activity CoefficientsSAR and QSAR in Environmental Research, 1993
- Comment on "Prediction of aqueous solubility of organic chemicals based on molecular structure. 2. Application to PNAs, PCBs, PCDDs, etc."Environmental Science & Technology, 1990
- Physical-chemical properties of chlorinated dibenzo-p-dioxinsEnvironmental Science & Technology, 1988
- A Novel Method for Measuring Membrane-Water Partition Coefficients of Hydrophobic Organic Chemicals: Comparison with 1-Octanol–Water PartitioningJournal of Pharmaceutical Sciences, 1988
- A method for calculation of the aqueous solubility of organic compounds by using new fragment solubility constants.CHEMICAL & PHARMACEUTICAL BULLETIN, 1986
- Relationships between octanol-water partition coefficient and aqueous solubilityEnvironmental Science & Technology, 1985
- Van der Waals volume and the related parameters for hydrophobicity in structure-activity studies.CHEMICAL & PHARMACEUTICAL BULLETIN, 1976
- Solubility in Water of C1–C9 HydrocarbonsNature, 1963