Benzoyl chloride to storage
Activity Benzoyl chloride by semi-batch reaction of benzotrichloride with benzoic acid and batch vacuum distillation (2000 t/a), GLO: the inventory of 1 kilogram of its reference product, attributional, cut-off.
What it is
Unallocated foreground LCI of Benzoyl chloride by semi-batch reaction of benzotrichloride with benzoic acid and batch vacuum distillation (2000 t/a), case design, derived from the flowsheet by cheme assess lca.
- Reference product
- 1 kilogram of Benzoyl chloride to storage (1.01325 bar(a), 35 degC, 99.9992 % BZCL (mole))
- Chemical
- benzoyl-chloride
- CAS
- 98-88-4
- Code
- benzoyl-chloride-1:benzoyl-chloride-by-semi-batch-reaction-of-benzotrichloride-with-benzoic-acid-and-batch-vacuum-distillation-2000-t-a:product:BZCL
- Dataset
- benzoyl-chloride-by-semi-batch-reaction-of-benzotrichloride-with-benzoic-acid-and-batch-vacuum-distillation-2000-t-a version 0.1.0 · UUID 8ee73205-cfc5-5c01-ad87-47276bfbe882
- Activity UUID
- not available (the library assigns none; use the code)
- Database
- cheme-as-code-atlas-preview-a3c52e4 (version preview-a3c52e4)
- Process
- Benzoyl chloride by semi-batch reaction of benzotrichloride with benzoic acid and batch vacuum distillation (2000 t/a)
- Geography
- GLO · background inputs with a site rule link at the user's site location (default DE)
- Time period
- 2026 · valid until 2031
- Technology
- Batch plant: benzotrichloride dosed over 2 h into molten benzoic acid with zinc chloride at 413 K (semi-batch, 7 % acid excess), the HCl vented as it forms and absorbed to 30 wt% acid, the off-gas through a reflux condenser, the crude distilled at 5 kPa(a) in a batch still with a packed column (15 theoretical stages, reflux ratio 2); 1229 kg per batch, 1627 batches a year on a dedicated train · level current
- Boundary
- gate-to-gate foreground of the plant
- Production volume
- 2,000,006 kg/a (product:BZCL per hour x operation.hours_per_year (7920 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
- shares, 100 % of the dataset to this product (rule deviation, from study)The library hierarchy (docs/system-model.md) has no physical relationship here (the acid carries no energy content; no exergy, since no property package covers HCl-water), so the WBCSD rule applies. Merchant hydrochloric acid is priced well over five times below a fine acid chloride per kg, so the rule gives economic allocation, which would leave the acid a share of a few per cent. No prices are set at the concept stage (none sourced), so shares 1/0 stand for it until prices are; the acid's share is then small, not zero.
- Rights
- CC-BY-4.0: the ChemE-as-Code process library's own concept design (LICENSE-DATA)
Exchanges per 1 kilogram of Benzoyl chloride to storage
As exported: allocated and scaled to the reference product. Provenance: 8 assumed, 2 calculated. Pedigree scores (1 best, 5 worst): reliability, completeness, temporal correlation, geographical correlation, further technological correlation.
| Input | Amount | Unit | Provenance | Pedigree | Linked to |
|---|---|---|---|---|---|
| Benzoic acid (flakes; no library process) feed:BA flowsheet stream S1 (D-004) From stream S1 | 0.4791 | kilogram | assumed | 4 4 1 3 3 | unlinked unlinked, no technosphere mapping: no mapping (chemical 'benzoic-acid'); add it to lci/mappings.yaml technosphere or to the process's lca/mappings.yaml exchanges |
| Zinc chloride (anhydrous catalyst) feed:ZNCL2 flowsheet stream S2 (D-004) From stream S2 | 0.003557 | kilogram | assumed | 4 4 1 3 3 | unlinked unlinked, no technosphere mapping: no mapping (chemical 'zinc-chloride'); add it to lci/mappings.yaml technosphere or to the process's lca/mappings.yaml exchanges |
| Benzotrichloride (no library process) feed:BTC flowsheet stream S4 (D-004) From stream S4 | 0.7157 | kilogram | assumed | 4 4 1 3 3 | unlinked unlinked, no technosphere mapping: no mapping (chemical 'benzotrichloride'); add it to lci/mappings.yaml technosphere or to the process's lca/mappings.yaml exchanges |
| Process water (HCl absorber) feed:PW flowsheet stream S7 (D-010) From stream S7 | 0.3112 | kilogram | assumed | 4 4 1 3 3 | market for water, deionised (water, deionised, RoW) in your background (default ecoinvent-3.11-cutoff) |
| Electric power feed:POWER flowsheet energy streams P1 (melter and reactor agitators) and P2 (still agitator and vacuum pump), D-009 electricity From streams P1, P2 | 0.02772 | 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 1100 kPa(a) (melter) feed:MPS flowsheet energy stream Q1 (melter), D-009 steam, MP, 183.85 degC, 11 bar(a) From stream Q1 | 0.04805 | kilowatt hour | assumed | 4 4 1 3 3 | Atlas: heat from steam, per kWh (Atlas unit proxy) (heat from steam, by energy, GLO) |
| LP steam 450 kPa(a) (still reboiler) feed:LPS flowsheet energy stream Q4, the still's reboiler at the column's reflux ratio of 2, from core's still model (core 1.10.0, ADR 0061), D-009 steam, LP, 147.85 degC, 4.5 bar(a) From stream Q4 | 0.294 | kilowatt hour | calculated | 3 4 1 3 3 | Atlas: heat from steam, per kWh (Atlas unit proxy) (heat from steam, by energy, GLO) |
| Still residue to hazardous-waste incineration product:RES flowsheet stream S13 (D-008) From stream S13 | 0.06429 | kilogram | calculated | 3 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 Q2 (R-101, from core's semi-batch model), Q8 (R-101's reflux condenser E-102, from its vent model), Q3 (absorber), Q5 (the column's condenser, from core's still model) and Q7 (the product cooler), D-009, D-010 cold, 25 degC From streams Q2, Q3, Q5, Q7, Q8 | 0.403 | 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) |
| Nitrogen for inerting R-101 and the still and breaking the still's vacuum consumable:nitrogen 8 Nm3 per batch (purges of R-101's and the still's vapour spaces, the vacuum broken once, the crude transfer) x 1.2506 kg/Nm3, ASSUMED (D-012); 10 kg per batch x 1627.09 batches in 7920 h (process/recipe.yaml, case design, bottleneck REACT) | 0.008135 | kilogram | assumed | 4 4 1 3 3 | Atlas (pinned): Cryogenic air separation unit (500 t/d GOX) (Nitrogen, gaseous, <= 10 ppm O2, 8 barg, GLO) compatible: grade the input names nitrogen only; nitrogen/gan-8barg-10ppm (Nitrogen, gaseous, <= 10 ppm O2, 8 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 |
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 kilogram of Benzoyl chloride 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/benzoyl-chloride-1/lca/dataset.yaml in library version a3c52e4.
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 2.7TeR 3 · GeR 3 · TiR 1 · P 3.8 · 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: not-assessable
- lci-element-balance: not-assessable
- lci-mass-balance: closed
- element balance not assessable: no composition for consumable:nitrogen (no composition)
- carbon balance not assessable: no composition for consumable:nitrogen (no composition)
- Change report
- Not available: this build has no change report against an earlier release.
KPI benchmark positions
| KPI | Value | Reference range | Position |
|---|---|---|---|
| Benzotrichloride consumption per kg of benzoyl chloride (benzoic acid variant) | – kg/kg | 0.7095 to 0.7243 kg/kg | not evaluated |
| Distillation residue per kg of benzoyl chloride No open source with the residue of a benzoyl chloride distillation on the benzoic acid route without recycle found (searched 2026-11-05: Google Patents US 4 276 231 A read; its Example 1 gives no bottoms mass, its Example 2, the water variant, 210 g of bottoms on 3255 g of product before they are re-reacted, one value on other conditions; NIST WebBook and PubChem have no plant data). | – kg/kg | not available | not evaluated |
How to use it
Downloads
- cheme-as-code-atlas-preview-a3c52e4.xlsx · bw2io ExcelImporter workbook (bw2io 0.9 Excel layout) · the whole databasecode benzoyl-chloride-1:benzoyl-chloride-by-semi-batch-reaction-of-benzotrichloride-with-benzoic-acid-and-batch-vacuum-distillation-2000-t-a:product:BZCL
- cheme-as-code-atlas-preview-a3c52e4-olca-jsonld.zip · openLCA JSON-LD (olca-schema) (2) · the whole databaseprocess 8ee73205-cfc5-5c01-ad87-47276bfbe882 (processes/8ee73205-cfc5-5c01-ad87-47276bfbe882.json) · the dataset's unallocated multi-output process; this product's allocation factor is in it
- cheme-as-code-atlas-preview-a3c52e4-multifunctional.json · Brightway 2.5 multifunctional database (JSON, for the multifunctional package) (cheme-as-code/lci-multifunctional/v1) · the whole databasecode benzoyl-chloride-1:benzoyl-chloride-by-semi-batch-reaction-of-benzotrichloride-with-benzoic-acid-and-batch-vacuum-distillation-2000-t-a · 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-a3c52e4.xlsx", background="ecoinvent-3.11-cutoff", location="DE")
activity = bd.get_activity(("cheme-as-code-atlas-preview-a3c52e4", "benzoyl-chloride-1:benzoyl-chloride-by-semi-batch-reaction-of-benzotrichloride-with-benzoic-acid-and-batch-vacuum-distillation-2000-t-a:product:BZCL"))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
Benzoyl chloride to storage, from Benzoyl chloride by semi-batch reaction of benzotrichloride with benzoic acid and batch vacuum distillation (2000 t/a) (dataset benzoyl-chloride-by-semi-batch-reaction-of-benzotrichloride-with-benzoic-acid-and-batch-vacuum-distillation-2000-t-a 0.1.0), ChemE-as-Code Process Atlas LCI database preview-a3c52e4, activity benzoyl-chloride-1:benzoyl-chloride-by-semi-batch-reaction-of-benzotrichloride-with-benzoic-acid-and-batch-vacuum-distillation-2000-t-a:product:BZCL. 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-a3c52e4.
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). 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}
}