Sources & credits

Affinity is built on published, openly-licensed science. Every empirical value it ships — atomic weights, electronegativities, ionization energies, radii, thermodynamic and equilibrium data, reduction potentials — is taken from one of the sources below and carries its source on the claim itself (thedata / rule-sourced badge). This page is the full public register; the machine-readable one is docs/SOURCES.md in the repository.

Featured content source

by OpenStax, Rice University

Ion charges and the solubility rules; the ΔEN bond-class thresholds; the acid/base and gas-evolution reaction conventions and the oxidation-number rule hierarchy (§4.1–4.2); specific heat capacities (Table 5.1) and standard formation enthalpies (Appendix G); VSEPR electron-domain geometries (§7.6) and the intermolecular-forces boiling-point trend (§10.1); acid, base, and water ionization constants (Appendices H, I, §14.1) and solubility products (Appendix J); rate constants and reaction orders (§12.4); and standard reduction potentials (Appendix L).

This material is used under the Creative Commons Attribution 4.0 International License.Changes were made: Affinity re-derives, re-formats, machine-verifies, and builds original lessons and reference entries on top of these data and conventions. This derivative is not endorsed by OpenStax or Rice University.

Data & reference sources

Licensing

Affinity's own content — lesson prose, worked solutions, ledger walkthroughs, Chemical Atlas entries, generated practice, and figures — is released underCC BY-SA 4.0; the code (the ChemKernel producer, the validation gates, and this site) under the MIT License. Empirical data is sourced as registered above — facts are not copyrightable, and each dataset's own license or terms are recorded with it. OpenStax material (CC BY 4.0) is compatible with, and re-shared under, the site's CC BY-SA 4.0 terms.