MP steam raised in the converter (2800 kPa(a))
Activity Methanol synthesis loop and purification (2500 t/d Grade AA, natural-gas syngas), GLO: the inventory of 1 kilowatt hour of its reference product, attributional, cut-off.
What it is
Unallocated foreground LCI of Methanol synthesis loop and purification (2500 t/d Grade AA), case design, derived from the flowsheet by cheme assess lca.
- Reference product
- 1 kilowatt hour of MP steam raised in the converter (2800 kPa(a))
- CAS
- not available
- Code
- methanol-1:methanol-synthesis-loop-and-purification-2500-t-d-grade-aa:product:MPS
- Dataset
- methanol-synthesis-loop-and-purification-2500-t-d-grade-aa version 0.1.0 · UUID 678ca614-7b94-5eba-870c-71f56cc4d451
- Activity UUID
- not available (the library assigns none; use the code)
- Database
- cheme-as-code-atlas-preview-c3ab348 (version preview-c3ab348)
- Process
- Methanol synthesis loop and purification (2500 t/d Grade AA, natural-gas syngas)
- Geography
- GLO · background inputs with a site rule link at the user's site location (default DE)
- Time period
- 2026 · valid until 2031
- Technology
- low-pressure methanol synthesis on Cu/ZnO/Al2O3 in a boiling-water converter, recycle loop with purge, LP flash, topping and refining columns; electric compressor drives; 2500 t/d · level current
- Boundary
- gate-to-gate foreground of the plant
- Production volume
- 871,365,600 kg/a (product:MEOH per hour x operation.hours_per_year (8400 h/a))
- Classification
- ISIC Rev.4 2011 (taxonomy/families.yaml (ISIC Rev.4) of the process's families)
- System model
- attributional, cut-off (docs/system-model.md, methodology 1.1.0)
- Allocation
- exergy, 3.7 % of the dataset to this product (rule deviation, from study)Neither curated physical rule fits: the products do not come from one separation, and LHV cannot apply because the steam has no heating value. The WBCSD price ratio does not apply either: the steam is counted in kWh, and no sourced prices exist at concept. Exergy is chosen because the library allocates exported steam and fuels by energy or exergy, and exergy is the one basis common to the three products (DESIGN.md D-015).
- Rights
- CC-BY-4.0: the ChemE-as-Code process library's own concept design (LICENSE-DATA)
Exchanges per 1 kilowatt hour of MP steam raised in the converter (2800 kPa(a))
As exported: allocated and scaled to the reference product. Provenance: 2 assumed, 3 calculated. Pedigree scores (1 best, 5 worst): reliability, completeness, temporal correlation, geographical correlation, further technological correlation.
| Input | Amount | Unit | Provenance | Pedigree | Linked to |
|---|---|---|---|---|---|
| Make-up synthesis gas from reforming feed:SYNGAS Make-up synthesis gas (S1; H2, CO, CO2, CH4, N2; ASSUMED composition, D-004) at the battery limit, 2600 kPa(a): connect to the plant's reformer section (natural gas, oxygen or steam, fired duty, gas cooling), which is outside this boundary (D-001). No background of this composition is known to the library, and registry hydrogen or methane is not this gas. The purge (product:PURGE) fuels that reformer: its fuel credit belongs in this future link, as less fired fuel in the reformer section, not in an allocation here (D-015). From stream S1 | 0.07493 | kilogram | assumed | 4 4 1 3 3 | unlinked unlinked, no technosphere mapping: no mapping (no chemical slug or factor id); add it to lci/mappings.yaml technosphere or to the process's lca/mappings.yaml exchanges |
| Electric power feed:POWER Electricity for the make-up compressor K-101 and the circulator K-102 (Q1, Q3; electric drives ASSUMED, D-010): connect to a market for electricity, medium voltage, of the site's country. electricity | 0.01079 | kilowatt hour | calculated | 3 4 1 3 3 | market for electricity, medium voltage (electricity, medium voltage, DE, site location) in your background (default ecoinvent-3.11-cutoff) |
| LP steam 450 kPa(a) feed:LPS LP steam 450 kPa(a) to the column reboilers (Q6, Q8; D-009), per kWh of heat delivered: connect to heat from steam in the chemical industry, or the reformer's waste heat system once the front end is designed. steam, LP, 147.65 degC, 4.5 bar(a) | 0.05763 | kilowatt hour | calculated | 3 4 1 3 3 | Atlas: heat from steam, per kWh (Atlas unit proxy) (heat from steam, by energy, GLO) |
| Refining column bottoms water product:WW Refining column bottoms water (S19, 100 ppm(wt) methanol, ASSUMED, D-008): connect to treatment of wastewater, per kg or m3, at the site's effluent treatment. From stream S19 | 0.00788 | kilogram | assumed | 4 4 1 3 3 | Atlas: wastewater to treatment, per kg (Atlas unit proxy) (wastewater, by mass, GLO) |
| Cooling water return product:CW Heat rejected to the site cooling water system (Q2, Q5, Q7, Q9, 298/308 K, D-009): connect to cooling water supply / heat rejection in an evaporative cooling tower, per kWh of heat removed. Q9 is the C-202 condenser only: the product cooler (about 2 MW by a hand estimate, D-014) is not modelled, so this exchange is low by that amount. cold, 25 degC | 0.09653 | kilowatt hour | calculated | 3 4 1 3 3 | Atlas (plant): cooling water service, per kWh heat rejected (Atlas screening proxy) (heat rejected to cooling water, GLO) compatible: grade the input names cooling-water only; cooling-water (Heat rejected to cooling water, 25/35 degC) is taken; unit kilowatt hour; carrier cold, 25 degC from cold, 25 degC; system model cutoff (one database); allocation mass (single-output); boundary plant gate of a site utility: no utility market yet (docs/markets.md) |
Elementary flows
No elementary flows are exported for this activity (pass-through emissions and free inputs are left out, see the caveats).
The streams are the plant's own flows: an amount here is allocated and per 1 kilowatt hour of MP steam raised in the converter (2800 kPa(a)), so it differs from the stream's flow, and it can sum several streams.
Where these numbers come from: each exchange names its source above; the dataset is processes/methanol-1/lca/dataset.yaml in library version c3ab348.
Used by
No other activity of this database links to it.
How good it is
- Review
- Not reviewed: no LCI review record yet
- Data quality
- DQR 2.33 · PEF-style DQR 2.6TeR 3 · GeR 3 · TiR 1 · P 3.4 · C 4 · weakest TeR · primary data 0 %
- Mass and carbon closure
- Assessed (lca/manifest.json balance, tolerance 5 %: design maturity concept (sourced screening))
- lci-carbon-origin: closed
- lci-element-balance: closed
- lci-mass-balance: closed
- Change report
- Not available: this build has no change report against an earlier release.
KPI benchmark positions
Not available: no benchmarked KPI for this dataset.
How to use it
Downloads
- cheme-as-code-atlas-preview-c3ab348.xlsx · bw2io ExcelImporter workbook (bw2io 0.9 Excel layout) · the whole databasecode methanol-1:methanol-synthesis-loop-and-purification-2500-t-d-grade-aa:product:MPS
- cheme-as-code-atlas-preview-c3ab348-olca-jsonld.zip · openLCA JSON-LD (olca-schema) (2) · the whole databaseprocess 678ca614-7b94-5eba-870c-71f56cc4d451 (processes/678ca614-7b94-5eba-870c-71f56cc4d451.json) · the dataset's unallocated multi-output process; this product's allocation factor is in it
- cheme-as-code-atlas-preview-c3ab348-multifunctional.json · Brightway 2.5 multifunctional database (JSON, for the multifunctional package) (cheme-as-code/lci-multifunctional/v1) · the whole databasecode methanol-1:methanol-synthesis-loop-and-purification-2500-t-d-grade-aa · the dataset unallocated, with all its products; this product is its desired_code
- cheme_as_code_lci-0.1.0-py3-none-any.whl · the installer
A file with this activity alone is not available: each file above is the whole database, and the line under it says how to find this activity there.
import bw2data as bd
from cheme_as_code_lci import install
bd.projects.set_current("my-project") # holds your licensed background + biosphere3
install("cheme-as-code-atlas-preview-c3ab348.xlsx", background="ecoinvent-3.11-cutoff", location="DE")
activity = bd.get_activity(("cheme-as-code-atlas-preview-c3ab348", "methanol-1:methanol-synthesis-loop-and-purification-2500-t-d-grade-aa:product:MPS"))While any exchange of the database has no mapping, install() writes nothing and only lists the unlinked exchanges. So the last line finds no activity until the gaps are mapped: the download section gives the ways to use the database now.
How to cite
MP steam raised in the converter (2800 kPa(a)), from Methanol synthesis loop and purification (2500 t/d Grade AA, natural-gas syngas) (dataset methanol-synthesis-loop-and-purification-2500-t-d-grade-aa 0.1.0), ChemE-as-Code Process Atlas LCI database preview-c3ab348, activity methanol-1:methanol-synthesis-loop-and-purification-2500-t-d-grade-aa:product:MPS. Cite the Process Atlas paper (in preparation, 2026), by Artur M. Schweidtmann and Jana M. Weber, and the ChemE-as-Code Process Atlas LCI database version preview-c3ab348.
DOI: none yet (the Process Atlas paper is in preparation)
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).
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}
}