The SAPRC-22 Atmospheric Chemical Mechanism

William P. L. Carter
Research Chemist Emeritus
College of Engineering, Center for Environmental Research and Technology
University of California, Riverside, CA, 92521, USA
Phone: (951) 788-8425
E-mail: carter@cert.ucr.edu
URL: http://www.cert.ucr.edu/~carter

Mechanism last updated July 14, 2025
Page last updated July 26, 2025


Description

This page provides files and documentation for the SAPRC-22 mechanism, which is the latest version of the the SAPRC series of gas-phase atmospheric  mechanisms for airshed models. SAPRC-22 is an updated version of SAPRC-18, which in turn is an updated version of the widely used SAPRC-07 mechanism. As with previous SAPRC mechanisms, the representation of reactions of almost all of the organics were derived using the SAPRC mechanism generation system (MechGen), which has been updated and documented prior to its use to derive SAPRC-22, though the documenation is still under review. Therefore, SAPRC-22 incorporates some potentially significant updates to the organic chemistry, which the underlying chemistry incorporated in MechGen now being documented in a separate paper that is being submitted for publication. The standard version of SAPRC-22 is a suitable replacement to SAPRC-07, with more updated chemistry, more tracking of toxic species, and comparable size and computer demands, being significantly smaller in size than SAPRC-18 but representing similar chemical detail.

Please contact me if you are interested in possibly using the mechanism and have downloaded the documentation and files, so I can notify you if corrections are needed or if there are new versions of the documentation and associated files. However, this should be the final version unless needs for corrections are found.

Please note: The current version of the SAPRC-22  mechanism reflects an update made in July, 2025 to reflect recent changes made to MechGen in the process of completing its documentation. This differs from the version uploaded in June, 2024 because the changes to MechGen causes changes in some details of mechansims of model species representing organic compounds. In addition, IEPOX, a secondary product formed from Isoprene that may impact SOA formation, was added as a model species. Note that this version is different from that described in the available SAPRC22 documentation, dated September, 2023. Please upload new versions of these files if you have versions that were uploaded before July 24, 2025. See the file dates on the table below. Note also that only the "standard" version of SAPRC-22 is now recommended for use in airhsed models, are the "SAPRC22F" files are no longer available. This version of SAPRC-22 is included with the distributed SAPRC software and files.


Files Available

ItemDescription
SAPRC22.xls
A spreadsheet that can be used to create files implementing the current version of of SAPRC-22. It contains full listings of the model species and rate constant parameters and macros used to produce the distributed .RXN, .MEC, or .KPP files. Also contains inputs and outputs for a test calculating testing implementation of the mechanism, and tables giving assignments of model species to compounds and lists of compounds used to derived mechanisms of lumped species. Dated July 26, 2025.
SAPRC22.RXNReactions in standard SAPRC-22 for atmospheric simulations in SAPRC format. Created June 22, 2024..
SAPRC22.mecReactions in standard SAPRC-22 for atmospheric simulations in CMAQ mech.def format. Created June 22, 2024
SAPRC22.def
SAPRC22.eqn
SAPRC22.spcx
Files for implementing standard SAPRC-22 for test simulations using the KPP solver (gives photolysis rates calculated for Jeffries STD640 light model, Z=0, full sun). Note that the procedures used to create KPP files have not been tested to see if this was done properly and I'm unsure how to define photolysis reactions for KPP. Please contact me if you use these files and let me know how well they worked. Created  June 22, 2024..
PHF.zipAbsorption cross section and quantum yields for photolysis reactions. Zip file created July 6, 2019, which is when the file C2CHOabs.phf replaced C2CHO.phf when the mechanism was updated in July, 2023. Newest file other than that is dated October 14, 2016, but is still applicable to this version.
S22doc.pdfAvailable documentation of the mechanism, dated September 29, 2023. Describes the versions of SAPRC-22 that were developed and how they  differ from each other and previous versions, discusses how the mechanisms for the organics were derived from the mechanism generation system, documents the base mechanism for inorganics and common organics, discusses box model test calculations comparing versions of the mechanism, and provides information on how to implement the mechanism. Note that the current SAPRC-22 mechanism has some differences with the version listed in this report, but most of the documentation is still applicable. The version designated "standard" in the report is the starting point for the current SAPRC-22. The "full" version has not been updated because it is not recommended for use, since it gives essentially the same predictions as the standard version but it takes much more simulation time.
S22supp.xls
S22Supp-23.xls
This is an electronic supplement to S22doc.pdf, containing the larger tables and complete mechanism listings that are not in the main document. It also includes inputs and outputs of a test calclation to verify correct implementation of this mechanism. The file S22Supp-23.xls is the original version that goes with the 2023 report, S22doc.pdf. The file S22supp.xls includes tables updated to the current version of the mechanism, and is dated July 25, 2025.

Related Links
MechGen web pageWeb page with information about and a link to access the SAPRC mechanism generation system (MechGen) that was used to develop this version of SAPRC-22. The online version allows you to generate reactions for individual compounds and view the associated documentation for the data or estimation methods used. It also allows you to view detailed mechanisms for all compounds that were used to derive SAPRC-22, including components in mixtures used to derive mechanisms of lumped model species. It also gives documentation of the various estimation methods and assignments used. This page also has links to papers documenting MechGen, and links to obtain a basic web users guide, a complete users manual, and files to install the MechGen software.
SAPRC software and files websiteAccess to files for downloading SAPRC software and data files to conduct simulations and evaluate chamber experiments using various mechanisms, including SAPRC-22 files. Updated July 24, 2025.
Speciation websiteAccess to database and files giving assignmnets mapping categories used in emissions profile database to model species in various mechanisms. This now includes assignments for processing emissions for SAPRC-22 (they are the same for both versions). Updaed March 9, 2023.


Log of Major Updates
Date
Item
July 26, 2025Updated SAPRC-22 files to the current version, which reflects recent changes made to MechGen in the process of completing its documentation, and the addition of an IEPOX model species.
July 7, 2024Updated link to information about MechGen
July 23, 2024New versions of the SAPRC-22 mechanisms, reflecting updates to the mechanism generation and lumping procedures and correcting errors, have been made available.
Nov. 4, 2023
Nov 14
Available documentation for MechGen and the status of the manuscript describing the chemical estimates and assignments it uses were updated. Made available on Nov. 4 and updated Nov 14.
Sept. 9Mechanism was updated to incorporate an updated estimation method for autooxidation reactions of peroxy radicals that were implemented in MechGen since the last version was developed. These updates resulted in increased predicted importance of autooxidation reactions and resulted in a significant increase in size for "full" version of the mechanism, making itimpractical for use in most modeling applications. However, an improved method for lumping peroxy radical reactions was incorporated in the standard version, making use of the full version not necessary for most applications, so only the standard version is now recommended for use.
July 13Added new model species to better represent formation of non-volatile products from catechols.
July 7Corrected errors in treatment of aldehyde photolysis to make them more consistent with current recommendations. Also, corrected error in MechGen that resulted in underpredictions of formations of catechols from phenols.
July 1Corrected an error in MechGen that caused fast isomerization reactions of acyl peroxy radicals to be ignored. The version uploaded on July 1 should be the final version unless more needs for corrections are found.
April 7Updated version of the report and mechanism, that incorporates results of external reviews and some error fixes. These are superceded by later versions.
Mar. 8, 2023New version of the mechanism and documentation report were updated. These are superceded by later versions.
Dec. 30, 2022 This page was created and the first versions of the mechanism and documentation files were uploaded. These are superceded by later versions.

Related Links 

[Top of page]