A group equivalents scheme for free energies of formation of organic compounds in aqueous solution

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Abstract
Group contributions have been determined allowing the calculation of free energies of formation in aqueous solution for organic compounds containing carbon, hydrogen, and oxygen. The system works well for monofunctional compounds. The available literature data for 198 compounds can be accommodated using 79 parameters with an rms deviation of 0.74 kcal/mol.

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