Synthesis gas (H2/CO) to the consumers
Activity Acetylene by partial oxidation of natural gas with NMP recovery (6.25 t/h, synthesis-gas co-product), GLO: the inventory of 1 kilogram of its reference product, attributional, cut-off.
What it is
Unallocated foreground LCI of Acetylene by partial oxidation of natural gas with NMP recovery (6.25 t/h acetylene, synthesis-gas co-product), case design, derived from the flowsheet by cheme assess lca.
- Reference product
- 1 kilogram of Synthesis gas (H2/CO) to the consumers (gas, 10.7 bar(a), 35 degC, 61.1353 % H2 (mole))
- Chemical
- synthesis-gas
- CAS
- not available
- Code
- acetylene-1:acetylene-by-partial-oxidation-of-natural-gas-with-nmp-recovery-6.25-t-h-acetylene-synthesis-gas-co-product:product:SYNGAS
- Dataset
- acetylene-by-partial-oxidation-of-natural-gas-with-nmp-recovery-6.25-t-h-acetylene-synthesis-gas-co-product version 0.1.0 · UUID 64c5d91c-69bf-546d-8cdf-206f38196f30
- Activity UUID
- not available (the library assigns none; use the code)
- Database
- cheme-as-code-atlas-preview-c3ab348 (version preview-c3ab348)
- Process
- Acetylene by partial oxidation of natural gas with NMP recovery (6.25 t/h, synthesis-gas co-product)
- Geography
- GLO · background inputs with a site rule link at the user's site location (default DE)
- Time period
- 2026 · valid until 2031
- Technology
- Partial oxidation of natural gas with 99.5 % oxygen in a BASF-type burner (600 C preheat, about 1700 C flame), water quench, cooling column, wet ESP, closed quench-water circuit with vacuum degassing, three-stage compression to 11 bar(a), NMP absorption and stripping; 6.25 t/h acetylene, synthesis gas co-product · level current
- Boundary
- gate-to-gate foreground of the plant
- Production volume
- 50,280,672 kg/a (product:ACETYLENE per hour x operation.hours_per_year (8000 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
- energy, 73 % of the dataset to this product (rule deviation, from study)Preliminary choice of the concept study (D-013): no prices of acetylene and synthesis gas are sourced yet, so the library's price-ratio step cannot be evaluated; energy (LHV) is used as the physical relationship of two fuel-grade gases. To be revisited with sourced prices or a substitution credit for the synthesis gas; dataset.yaml stays unallocated.
- Rights
- CC-BY-4.0: the ChemE-as-Code process library's own concept design (LICENSE-DATA)
Exchanges per 1 kilogram of Synthesis gas (H2/CO) to the consumers
As exported: allocated and scaled to the reference product. Provenance: 9 assumed, 8 calculated. Pedigree scores (1 best, 5 worst): reliability, completeness, temporal correlation, geographical correlation, further technological correlation.
| Input | Amount | Unit | Provenance | Pedigree | Linked to |
|---|---|---|---|---|---|
| Natural gas (pipeline) feed:NG flowsheet stream S1 (scripts/balance.py, D-003, D-005) From stream S1 | 0.6001 | kilogram | assumed | 4 4 1 3 3 | Atlas: natural gas, per kg, as methane (Atlas unit proxy) (natural gas, by mass, GLO) |
| Oxygen 99.5 mol% (air separation unit, e.g. asu-1) feed:OXY flowsheet stream S3 (D-003, D-005) From stream S3 | 0.707 | kilogram | assumed | 4 4 1 3 3 | Atlas (pinned): Cryogenic air separation unit (500 t/d GOX) (Oxygen, gaseous, >= 99.5 mol%, 30 barg, GLO) compatible: grade the input names oxygen only; oxygen/gox-30barg-99.5 (Oxygen, gaseous, >= 99.5 mol%, 30 barg) is taken; unit kilogram; system model cutoff (one database); allocation exergy (physical-exergy); boundary plant gate (pinned): no distribution or losses; the consumer's dataset counts its delivery |
| Natural-gas support fuel feed:FUELNG flowsheet stream S42 (D-011) From stream S42 | 0.004096 | kilogram | assumed | 4 4 1 3 3 | Atlas: natural gas, per kg, as methane (Atlas unit proxy) (natural gas, by mass, GLO) |
| NMP make-up feed:NMP flowsheet stream S24, 2 g/kg acetylene (ASSUMED, D-009) From stream S24 | 2.522e-4 | 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 flowsheet energy streams Q1 (cracked-gas compressor), Q2 (solvent pumps), Q3 (circuit-water pumps), Q4 (ESP), Q5 (vacuum pump), Q6 (air fan); D-007, D-012 electricity | 0.1927 | kilowatt hour | assumed | 4 4 1 3 3 | market for electricity, medium voltage (electricity, medium voltage, DE, site location) in your background (default ecoinvent-3.11-cutoff) |
| MP steam 1200 kPa(a) feed:STEAM flowsheet energy streams Q20 (acetylene stripper) and Q21 (hot-stripper reboiler, net of the 2.8 MW raised in the fired heater, Q12); D-012 steam, MP, 187.95 degC, 12 bar(a) | 0.1395 | kilowatt hour | assumed | 4 4 1 3 3 | Atlas: heat from steam, per kWh (Atlas unit proxy) (heat from steam, by energy, GLO) |
| Quench-water purge to wastewater treatment product:WW flowsheet stream S51 (D-006) From stream S51 | 0.3429 | kilogram | calculated | 3 4 1 3 3 | Atlas (plant): wastewater to treatment, per kg (Atlas unit proxy) (wastewater, by mass, GLO) compatible: grade the input names wastewater only; wastewater (Wastewater treated) is taken; unit kilogram; system model cutoff (one database); allocation mass (single-output); boundary plant gate of a site utility: no utility market yet (docs/markets.md) |
| Soot sludge to incineration product:SLUDGE flowsheet stream S50 (D-006; soot from US5824834A) From stream S50 | 0.05847 | 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 |
| Solvent regeneration residue to incineration product:RESIDUE flowsheet stream S21 (D-009) From stream S21 | 2.269e-4 | 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 |
| Cooling water return product:CW flowsheet energy streams Q30 (circuit-water cooler, quench heat), Q31/Q32 (compressor coolers), Q33 (lean solvent cooler); D-006, D-007, D-009 cold, 25 degC | 2.248 | kilowatt hour | assumed | 4 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
| Flow | Direction | Compartment | Amount | Unit | Provenance | Pedigree |
|---|---|---|---|---|---|---|
| Ethyne 42a2f3e7-5393-4a69-9b0b-f70a9139ee24 From stream S46 | emission | air | 9.795e-7 | kilogram | calculated | 3 4 1 3 3 |
| C4H2 to the environment emission:C4H2 unlinkedunlinked, no biosphere mapping: emission of C4H2 (fossil) has no biosphere3 flow identity and is not in lci/mappings.yaml biosphere From stream S46 | emission | not linked | 1.154e-5 | kilogram | calculated | 3 4 1 3 3 |
| Benzene 28999907-a8a7-45b3-857e-836495ca2aa0 From stream S46 | emission | air | 7.718e-6 | kilogram | calculated | 3 4 1 3 3 |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 From stream S46 | emission | air / non-urban air or from high stacks | 1.978e-6 | kilogram | calculated | 3 4 1 3 3 |
| Carbon monoxide, fossil 099b36ab-4c03-4587-87f4-2f81e337afb8 From stream S46 | emission | air / non-urban air or from high stacks | 4.94e-8 | kilogram | calculated | 3 4 1 3 3 |
| Carbon dioxide, fossil aa7cac3a-3625-41d4-bc54-33e2cf11ec46 From stream S46 | emission | air / non-urban air or from high stacks | 0.1513 | kilogram | calculated | 3 4 1 3 3 |
| N-methyl-2-pyrrolidone bc97db5d-196f-4413-8d9b-ed5c8a0e0ce9 From stream S46 | emission | air | 6.304e-9 | kilogram | calculated | 3 4 1 3 3 |
The streams are the plant's own flows: an amount here is allocated and per 1 kilogram of Synthesis gas (H2/CO) to the consumers, 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/acetylene-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 2.5TeR 3 · GeR 3 · TiR 1 · P 3 · 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 acetylene-1:acetylene-by-partial-oxidation-of-natural-gas-with-nmp-recovery-6.25-t-h-acetylene-synthesis-gas-co-product:product:SYNGAS
- cheme-as-code-atlas-preview-c3ab348-olca-jsonld.zip · openLCA JSON-LD (olca-schema) (2) · the whole databaseprocess 64c5d91c-69bf-546d-8cdf-206f38196f30 (processes/64c5d91c-69bf-546d-8cdf-206f38196f30.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 acetylene-1:acetylene-by-partial-oxidation-of-natural-gas-with-nmp-recovery-6.25-t-h-acetylene-synthesis-gas-co-product · 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", "acetylene-1:acetylene-by-partial-oxidation-of-natural-gas-with-nmp-recovery-6.25-t-h-acetylene-synthesis-gas-co-product:product:SYNGAS"))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
Synthesis gas (H2/CO) to the consumers, from Acetylene by partial oxidation of natural gas with NMP recovery (6.25 t/h, synthesis-gas co-product) (dataset acetylene-by-partial-oxidation-of-natural-gas-with-nmp-recovery-6.25-t-h-acetylene-synthesis-gas-co-product 0.1.0), ChemE-as-Code Process Atlas LCI database preview-c3ab348, activity acetylene-1:acetylene-by-partial-oxidation-of-natural-gas-with-nmp-recovery-6.25-t-h-acetylene-synthesis-gas-co-product:product:SYNGAS. 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}
}