Sourced conceptual inventory per tonne of ethylbenzene: feeds from stoichiometry with the sourced tar, utilities as midpoints of EU LVOC BREF ranges. No flowsheet; not reviewed.
Ethylbenzene by liquid-phase zeolite alkylation of benzene with ethylene
Sourced conceptual inventory per tonne of ethylbenzene: feeds from stoichiometry with the sourced tar, utilities as midpoints of EU LVOC BREF ranges. No flowsheet; not reviewed.
Overview
- Capacity
- per tonne of ethylbenzene (the dataset's basis); no plant size
What goes in and out
Out
- EthylbenzeneMain product
- WastewaterWaste
Utilities: Electricity, Steam (counted as heat delivered, gross of heat recovery)
Life cycle assessment
No footprint assessed yet; the process is part of the life-cycle inventory below.
In the open LCI database (cheme-as-code-atlas-preview-c3ab348) as Ethylbenzene Preliminary.
Download it for Brightway, openLCA and other tools.
In the LCI database: system model, datasets and KPIs against the benchmarks
In the LCI database
- Status
- Preliminary 6 unmapped exchanges. Some exchanges have no background mapping yet: they are exported unlinked and count no burden, so the inventory is incomplete.
- System model
- attributional, cut-off (methodology 1.1.0)
- Allocation
- mass (single-output, from default) · product:ethylbenzene 100 %
- Allocation findings
- none
- Change report
- Not available: this build has no change report against an earlier release.
- Dataset pages
- Ethylbenzene Preliminary
KPI benchmark positions
| KPI | Value | Reference range | Position |
|---|---|---|---|
| Benzene consumption per t of ethylbenzene | – t/t | 0.735 to 0.746 t/t | not evaluated |
| Ethylene consumption per t of ethylbenzene | – t/t | 0.254 to 0.265 t/t | not evaluated |
| Electricity and steam per t of ethylbenzene | – kWh/t | 760 to 2,600 kWh/t | not evaluated |
Maturity and review
Design maturity Concept (claimed): An idea or first flowsheet; numbers are rough. No independent engineering review yet. Automated checks passing is not a review.
Calculation maturity, from the checked evidenceNot assessed
The process has no maturity report (cheme maturity, checks/maturity.json), so no calculation maturity is established.
cheme maturity --write.Artifact completeness
Which deliverables exist. They never raise a calculation maturity level: a drawing from unchecked numbers is still unchecked.
Not reported without a maturity report.
Independent review
Not independently reviewed
No independent engineering review yet. Automated checks passing is not a review.
Set by people only. Reaching a calculation maturity level or passing automated checks is not an independent review or an approval.
Where the evidence comes from
- Report
processes/ethylbenzene-1/checks/maturity.json(not in the library)- Method
- How ChemE-as-Code checks the levels (requirement by requirement)
Open items
0 open items · 0 closed
New action itemNew engineering holdNew technical queryNew design changeAll issues
Sources
- Library version
- c3ab348 (process last changed in c3ab348)
- Data
- Catalog record (JSON) · CC-BY-4.0
- Files
- View the files on GitHub · change history and authors
References
- Falcke, H. et al. (2017) Best Available Techniques (BAT) Reference Document for the Production of Large Volume Organic Chemicals. JRC Science for Policy Report EUR 28882 EN (JRC109279), chapter 5 · doi:10.2760/77304
How to cite
For the data, cite the Process Atlas paper; for the platform that builds and checks it, the ChemE-as-Code paper.
Schweidtmann, A. M. & Weber, J. M. (2026, in preparation). Process Atlas: an open, git-native, reproducible library and life cycle inventory of chemical processes (working title).
For this process: "Ethylbenzene by liquid-phase zeolite alkylation of benzene with ethylene", ChemE-as-Code process library, version c3ab348.
BibTeX
@unpublished{schweidtmann_process_atlas,
author = {Schweidtmann, Artur M. and Weber, Jana M.},
title = {{Process Atlas: an open, git-native, reproducible library and life cycle inventory of chemical processes (working title)}},
year = {2026},
url = {https://atlas.cheme-as-code.org},
note = {in preparation}
}Schweidtmann, A. M. (2026, in preparation). ChemE-as-Code: An Open-Source Platform for AI-Accelerated Chemical Process Engineering (working title).
BibTeX
@unpublished{schweidtmann_cheme_as_code,
author = {Schweidtmann, Artur M.},
title = {{ChemE-as-Code: An Open-Source Platform for AI-Accelerated Chemical Process Engineering (working title)}},
year = {2026},
url = {https://cheme-as-code.org},
note = {in preparation}
}