Tier 0 screening per tonne of tert-butanol: stoichiometry with a patent's by-product rate, electricity and heat from core's defaults (no open energy figure found). No flowsheet; not reviewed.
tert-Butanol by direct hydration of isobutene over an acidic ion-exchange resin
Tier 0 screening per tonne of tert-butanol: stoichiometry with a patent's by-product rate, electricity and heat from core's defaults (no open energy figure found). No flowsheet; not reviewed.
Overview
- Capacity
- per tonne of tert-butanol (the dataset's basis); no plant size
What goes in and out
In
- Isobutene (2-methylpropene)Feedstockisobutene consumed; a raffinate feed's C4 inerts pass through and are not counted
- WaterFeedstockwater of reaction only
Out
- tert-Butanol (2-methylpropan-2-ol)Main product
Utilities: Electricity (core's Tier 0 default (ASSUMED, dated); the dataset's feed:heat (core's default heat from fossil fuel, kWh) has no registry slug and is mapped in lca/mappings.yaml)
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-a3c52e4) as tert-Butanol (2-methylpropan-2-ol), tert-Butanol (TBA contained).
Download it for Brightway, openLCA and other tools.
In the LCI database: system model, datasets and KPIs against the benchmarks
In the LCI database
- System model
- attributional, cut-off (methodology 1.1.0)
- Allocation
- mass (single-output, from default) · product:tert-butanol 100 %
- Allocation findings
- none
- Change report
- Not available: this build has no change report against an earlier release.
- Dataset pages
- tert-Butanol (2-methylpropan-2-ol), tert-Butanol (TBA contained)
KPI benchmark positions
| KPI | Value | Reference range | Position |
|---|---|---|---|
| Selectivity of the isobutene converted to tert-butanol (molar) | – % | 97.3 to 99.8 % | not evaluated |
| Electricity per t of tert-butanol No usable open source with a tert-butanol electricity figure found (2026-11-05). Read: LVOC BREF 2017 section 2.1.2.1.8 (routes only, "endothermic process", no figure); patents US 7,179,948 B2, US 7,002,050 B2, US 7,115,787 B2, US 7,709,690 B2, US 4,180,688 A and US 4,307,257 A (no utility figures). Web searches for open simulation studies with reboiler duties found only abstracts and theses that could not be read. One abstract was read and not used: a student preliminary design (Universitas Muhammadiyah Surakarta, eprints.ums.ac.id/47175, 80 kt/a, bubble reactor) states 321.62 kW of electricity, about 32 kWh/t at 330 d/a; its isobutylene use is below stoichiometry and the route differs, so it is not a reference. The dataset's value is core's Tier 0 default, ASSUMED. | – kWh/t | not available | not evaluated |
| Heat per t of tert-butanol No usable open source with a tert-butanol heat or steam figure found (2026-11-05); the same sources as for electricity were read. The student design named under electricity states 9388 kg/h of steam, about 0.93 t per t TBA at 330 d/a; it is not used, for the reasons given there. The dataset's value is core's Tier 0 default heat from fossil fuel, ASSUMED. | – kWh/t | not available | 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/tert-butanol-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
- a3c52e4 (process last changed in a3c52e4)
- 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), section 2.1.2.1.8 (routes only, no figures) · doi:10.2760/77304
- US 7,179,948 B2 (2007) Process for preparing tert-butanol (Oxeno Olefinchemie): continuous fixed-bed reactors in series over acidic ion-exchange resin, route and operating ranges
- US 4,180,688 A (1979) Method for continuously producing tert-butyl alcohol (Nippon Oil): Example 4 (two plant-scale reactors in series), isobutylene dimer by-product rate
- US 4,307,257 A (1981) Process for production of tertiary butyl alcohol (Sumitomo Chemical): Table 2, selectivity of isobutylene to TBA (benchmark only)
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: "tert-Butanol by direct hydration of isobutene over an acidic ion-exchange resin", ChemE-as-Code process library, version a3c52e4.
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). ChemE-as-Code: An Open-Source Platform for Agentic AI in Chemical Engineering. arXiv:2611.07947. https://doi.org/10.48550/arXiv.2611.07947
BibTeX
@misc{schweidtmann_cheme_as_code,
author = {Schweidtmann, Artur M.},
title = {{ChemE-as-Code: An Open-Source Platform for Agentic AI in Chemical Engineering}},
year = {2026},
eprint = {2611.07947},
archivePrefix = {arXiv},
doi = {10.48550/arXiv.2611.07947},
url = {https://arxiv.org/abs/2611.07947}
}