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.

Calculation maturity: not assessed Design maturity: Concept (research)Not independently reviewedbenzoyl-chloride-1:benzoyl-chloride-by-semi-batch-reaction-of-benzotrichloride-with-benzoic-acid-and-batch-vacuum-distillation-2000-t-a:product:BZCLPreliminaryReport a problem with this dataset
Research outputAn inventory from a research design at the design maturity its process states, not verified plant data: check its calculation maturity and review status before use. Background activities are referenced by name only; no background data is included. All caveats

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.

Preliminary4 exchanges are not yet linked to a background dataset. They count no burden, so the inventory is incomplete: do not read a result from it as complete.
InputAmountUnitProvenancePedigreeLinked to
Benzoic acid (flakes; no library process)
feed:BA
flowsheet stream S1 (D-004)
From stream S1
0.4791kilogramassumed4 4 1 3 3unlinked
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
0.003557kilogramassumed4 4 1 3 3unlinked
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
0.7157kilogramassumed4 4 1 3 3unlinked
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
0.3112kilogramassumed4 4 1 3 3market 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
0.02772kilowatt hourassumed4 4 1 3 3market 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
0.04805kilowatt hourassumed4 4 1 3 3Atlas: 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
0.294kilowatt hourcalculated3 4 1 3 3Atlas: 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
0.06429kilogramcalculated3 4 1 3 3unlinked
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
0.403kilowatt hourassumed4 4 1 3 3Atlas (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)
0.008135kilogramassumed4 4 1 3 3Atlas (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 2.7
TeR 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

KPIValueReference rangePosition
Benzotrichloride consumption per kg of benzoyl chloride (benzoic acid variant)– kg/kg0.7095 to 0.7243 kg/kgnot 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/kgnot availablenot evaluated

How to use it

Downloads

  • cheme-as-code-atlas-preview-a3c52e4.xlsx · bw2io ExcelImporter workbook (bw2io 0.9 Excel layout) · the whole database
    code 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 database
    process 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 database
    code 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}
}