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Principal temperatures for log K values. Pressure is by default 1 atm up to 100 ° C, then follows the steam saturation curve. Debye-Huckel parameters at the principal temperatures. Rename default dataset thermo.dat → thermo+Phenol.dat.
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Principal temperatures for log K values Pressure is by default 1 atm up to 100 °C, then follows the steam saturation curve. Debye-Huckel parameters at the principal temperatures.
Rename default dataset thermo.dat → thermo+Phenol.dat Always make a copy of your thermo datasets before editing them. If you do lose your original copy, you can download a new file from www.gwb.com.
48 redox couples originally in thermo.dat Each dataset is composed of the following sections: • Header lines, which identify the dataset • Data tables • Elements included in the dataset • Basis species • Redox couples • Aqueous species • Minerals • Gases • Oxide components • Virial coefficients (when using “Pitzer” activity models
Add entry for Phenol(aq) in Redox couples section: Phenol (C6H5OH) + 7 O2(aq) + 3 H2O ↔6 H+ + 6 HCO3− “−” sign indicates species which appear on left hand side of reaction, with Phenol(aq).
Include charge, ion size parameter (for activity coefficients), and mole weight. log K at each principal temperature: (0 25 60 100 150 200 250 300 °C)
