Data from a 2025 study evaluating sulfonic acid-modified silica catalysts for the solventless self-condensation of cyclohexanone into oxygenated fuel precursors. The dataset, authored by Martin Rengel, Antonio, includes results showing high selectivity (>95%) for monocondensed compounds and conversion values between 20-40% after 2 hours at 100°C. It explores the role of pore size and structure on catalytic activity, stability, and reusability.
Use Cases
- Modeling the relationship between catalyst pore structure and performance based on the described textural properties.
- Analyzing the effect of acid site density on specific activity for condensation reactions.
- Comparing catalyst stability and resistance to fouling based on pore size and open structure data.
- Optimizing reaction conditions for biojet fuel precursor synthesis using the provided conversion and selectivity metrics.
Strengths
- Includes specific performance metrics: selectivity >95% and conversion values in the 20-40% range.
- Focuses on a well-defined chemical process for a relevant application: biojet fuel precursor synthesis.
- Examines multiple catalyst characteristics: pore size, structure, acid site density, and stability.
Limitations
- Column-level documentation is absent; field semantics must be inferred after download.
- Row count is unknown, which may limit suitability assessment.
- Description metadata is limited; actual data quality requires manual inspection after download.
Provenance
- Source
- e-cienciaDatos Harvested Dataverse
- Collection Method
- Experimental data from catalytic testing of synthesized materials.
- Time Range
- Study dated 2025.
- Freshness
- Last updated 2025-11-04 22:08:17; freshness should be verified.
- Geography
- null