ℹ️ This tool uses a machine learning, data driven model to predict
Δ
vapHm° of chemical substances,
based on the model by
Ferraz-Caetano (2024). The tool's documentation can be found in the
GitHub Repository.
📘
Disclaimer: The predicted values are derived from a machine learning model trained on the curated
Δ
vapHm° database collected from
Acree and Chickos (2010), curated by
Gharagheizi (2013), and freely available at the
Zenodo Repository.
For full transparency and documentation, please refer to the original sources.