Hydrogen bromide, Hydrobromic acid 48 wt-% to storage
Activity Hydrogen bromide synthesis burner with catalytic finishing and absorption (48 wt-% hydrobromic acid), GLO: the inventory of 1 kilogram of its reference product, attributional, cut-off.
What it is
Unallocated foreground LCI of Hydrogen bromide synthesis and absorption (2.08 t/h hydrobromic acid 48 wt-%), case design, derived from the flowsheet by cheme assess lca.
- Reference product
- 1 kilogram of Hydrogen bromide, Hydrobromic acid 48 wt-% to storage (3 bar(a), 40 degC, 52 % H2O (mass))
- Chemical
- hydrogen-bromide
- CAS
- 10035-10-6
- Code
- hydrogen-bromide-1:hydrogen-bromide-synthesis-and-absorption-2.08-t-h-hydrobromic-acid-48-wt:product:HBRACID
- Dataset
- hydrogen-bromide-synthesis-and-absorption-2.08-t-h-hydrobromic-acid-48-wt version 0.1.0 · UUID a83ea3dd-405f-56d0-a16a-d6ba8971e03c
- Activity UUID
- not available (the library assigns none; use the code)
- Database
- cheme-as-code-atlas-preview-c3ab348 (version preview-c3ab348)
- Process
- Hydrogen bromide synthesis burner with catalytic finishing and absorption (48 wt-% hydrobromic acid)
- Geography
- GLO · background inputs with a site rule link at the user's site location (default DE)
- Time period
- 2026 · valid until 2031
- Technology
- HBr burner (bromine vapour in 5 mol-% excess hydrogen) with water-cooled chamber, activated-carbon finishing bed, graphite gas cooler, graphite falling-film absorber and water tail gas scrubber; 8 kt/a HBr as 48 wt-% acid; LP steam bromine vaporiser · level current
- Boundary
- gate-to-gate foreground of the plant
- Production volume
- 16,666,664 kg/a (product:HBRACID 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
- mass, 100 % of the dataset to this product (rule single-output, from default)one product: nothing to allocate
- Rights
- CC-BY-4.0: the ChemE-as-Code process library's own concept design (LICENSE-DATA)
Exchanges per 1 kilogram of Hydrogen bromide, Hydrobromic acid 48 wt-% to storage
As exported: allocated and scaled to the reference product. Provenance: 9 assumed. Pedigree scores (1 best, 5 worst): reliability, completeness, temporal correlation, geographical correlation, further technological correlation.
| Input | Amount | Unit | Provenance | Pedigree | Linked to |
|---|---|---|---|---|---|
| Liquid bromine from storage (made by bromine-1, planned library process) feed:BR2 S1, D-003 From stream S1 | 0.474 | kilogram | assumed | 4 4 1 3 3 | Atlas (pinned): Bromine from bromide brine by chlorine oxidation and steaming-out (Smackover-type brine) (Bromine, dry (99.96 wt-% Br2) to storage, GLO) compatible: grade the input names no chemical only; bromine (Bromine, dry (99.96 wt-% Br2) to storage) is taken; unit kilogram; system model cutoff (one database); allocation mass (single-output); boundary plant gate (pinned): no distribution or losses; the consumer's dataset counts its delivery |
| Hydrogen 99.9 mol-% from hydrogen-1 (S17 there, 2850 kPa(a)) feed:H2 S3, D-003 From stream S3 | 0.006366 | kilogram | assumed | 4 4 1 3 3 | Atlas (pinned): Hydrogen by natural-gas steam methane reforming with PSA (100 000 Nm3/h, steam export) (Hydrogen product 99.9 mol% to battery limit, GLO) compatible: grade the input names no chemical only; hydrogen (Hydrogen product 99.9 mol% to battery limit) is taken; unit kilogram; system model cutoff (one database); allocation exergy (deviation); boundary plant gate (pinned): no distribution or losses; the consumer's dataset counts its delivery |
| Demineralised water for absorption feed:DMW S10, D-008 From stream S10 | 0.5201 | kilogram | assumed | 4 4 1 3 3 | market for water, deionised (water, deionised, RoW) in your background (default ecoinvent-3.11-cutoff) |
| LP steam 450 kPa(a) (condensate returned) feed:LPS Q1; D-007 steam, LP, 147.95 degC, 4.5 bar(a) From stream Q1 | 0.02784 | kilowatt hour | assumed | 4 4 1 3 3 | Atlas: heat from steam, per kWh (Atlas unit proxy) (heat from steam, by energy, GLO) |
| Electric power (AC, grid) feed:POWER Q5, Q6; D-011 electricity | 0.001478 | 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) |
| Cooling water return product:CW Q2, Q3, Q4; D-010 cold, 25 degC | 0.1971 | 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 |
|---|---|---|---|---|---|---|
| Bromine c24f5894-f95e-4661-ba76-130397348894 From stream S11 | emission | air | 0 | kilogram | assumed | 4 4 1 3 3 |
| Hydrogen no biosphere3 UUID: linked by name and compartment From stream S11 | emission | air | 2.99e-4 | kilogram | assumed | 4 4 1 3 3 |
| HBr to the environment emission:HBr unlinkedunlinked, no biosphere mapping: emission of HBr (fossil) has no biosphere3 flow identity and is not in lci/mappings.yaml biosphere From stream S11 | emission | not linked | 1.737e-8 | kilogram | assumed | 4 4 1 3 3 |
The streams are the plant's own flows: an amount here is allocated and per 1 kilogram of Hydrogen bromide, Hydrobromic acid 48 wt-% to storage, 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/hydrogen-bromide-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 2.75TeR 3 · GeR 3 · TiR 1 · P 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 hydrogen-bromide-1:hydrogen-bromide-synthesis-and-absorption-2.08-t-h-hydrobromic-acid-48-wt:product:HBRACID
- cheme-as-code-atlas-preview-c3ab348-olca-jsonld.zip · openLCA JSON-LD (olca-schema) (2) · the whole databaseprocess a83ea3dd-405f-56d0-a16a-d6ba8971e03c (processes/a83ea3dd-405f-56d0-a16a-d6ba8971e03c.json)
- 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 hydrogen-bromide-1:hydrogen-bromide-synthesis-and-absorption-2.08-t-h-hydrobromic-acid-48-wt:product:HBRACID
- 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", "hydrogen-bromide-1:hydrogen-bromide-synthesis-and-absorption-2.08-t-h-hydrobromic-acid-48-wt:product:HBRACID"))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
Hydrogen bromide, Hydrobromic acid 48 wt-% to storage, from Hydrogen bromide synthesis burner with catalytic finishing and absorption (48 wt-% hydrobromic acid) (dataset hydrogen-bromide-synthesis-and-absorption-2.08-t-h-hydrobromic-acid-48-wt 0.1.0), ChemE-as-Code Process Atlas LCI database preview-c3ab348, activity hydrogen-bromide-1:hydrogen-bromide-synthesis-and-absorption-2.08-t-h-hydrobromic-acid-48-wt:product:HBRACID. 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}
}