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Solubility Parameter

This is an interface to predict the solubility parameter for specified compound.

It allows the user to select the appropriate method (model) for performing the predictions.

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Models

Currently, only an in-house model (developed by the Computational Materials Science Group) is available for predicting the solubility parameter.

solubility-parameter-model.png solubility-parameter-model-dark.png

Compound

You can specify one compound at a time. An autocomplete dropdown list will be shown when you click on the compound input field and name can be typed in the input field.:

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Clear

You can click on the Clear button to clear all compound and value fields.

Predict

Click on the Predict button to make a prediction with the entered compound and the chosen model.

Example

Predict the solubility parameter for 2-methyl-3-hexanol using the in-house model:

You get the results of both prediction and simulation (if available) in the output section.

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