AutoVap – Standard Enthalpy of Vaporization Predictor

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ℹ️ This tool uses a machine learning, data driven model to predict ΔvapHm° of chemical substances, based on the model by Ferraz-Caetano (2024). The tool's documentation can be found in the GitHub Repository.
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📘 Disclaimer: The predicted values are derived from a machine learning model trained on the curated ΔvapHm° 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.