Sodium percarbonate
CAS 15630-89-4 · C₂H₆Na₄O₁₂ · MW 314.02 g/mol
Model views
ball-and-stick 3D model 
skeletal 3D model 
space-filling 3D model 
2D structure
© 2026 MolGod.org. All rights reserved. · Image rights
About Sodium percarbonate
Sodium percarbonate is a chemical compound registered under number CAS 15630-89-4, with the molecular formula C₂H₆Na₄O₁₂, and a molar mass of 314.02 g/mol.
The molecule contains 24 atoms connected by 15 chemical bonds. The full systematic IUPAC name of this compound is tetrasodium;hydrogen peroxide;dicarbonate. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.
In terms of physicochemical properties, polar surface area PSA = 248 Ų, 6 donors and 12 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.
Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.
Physicochemical properties
| Molecular formula | C₂H₆Na₄O₁₂ |
| Molar mass | 314.02 g/mol |
| IUPAC | tetrasodium;hydrogen peroxide;dicarbonate |
| SMILES | C(=O)([O-])[O-].C(=O)([O-])[O-].OO.OO.OO.[Na+].[Na+].[Na+].[Na+] |
| InChIKey | MSLRPWGRFCKNIZ-UHFFFAOYSA-J |
| logP (XLogP3) | — |
| PSA | 248 Ų |
| HBD / HBA | 6 / 12 |
| PubChem CID | CID 159762 ↗ |
GHS safety
Signal word: Danger
H272 — May intensify fire; oxidiser
H302 — Harmful if swallowed
H318 — Causes serious eye damage
Scientific literature
Brak articles naukowych dla CAS 15630-89-4 w PubMed / OpenAlex / Semantic Scholar.
Synonyms
Data sources
- 📊 PubChem CID 159762 — NIH
- 🔬 NIST WebBook — spectroscopy
- 🌐 Wikidata
- 💊 ChEMBL — bioactivity
Related molecules
📜 License & provenancePREDICTED MODEL · NOT VERIFIEDMolGod_License_1
computed by MolGod Scientific · experimental feature (beta) · may contain errors
ILLUSTRATIVE FRAGMENT ARRANGEMENT — relative positions are not structural data
No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94+UFF force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.
This substance consists of 9 separate components (for example ions). Each component was computed separately; they are arranged radially around a layout anchor for visualisation only (at least 3.0 Å apart). Their relative positions are not a crystal structure, coordination geometry, ionic contacts or any experimentally determined arrangement.
Methods and references
- RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
- Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
- Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
- Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
- Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
- Rappe AK, Casewit CJ, Colwell KS, Goddard WA III, Skiff WM. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations. J. Am. Chem. Soc. 1992, 114, 10024-10035. doi:10.1021/ja00051a040
- Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
- Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/159762
- Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)
MG-STL-15630-89-4-ENGRAVED · 436,616 △ · 21 MB · SHA-256 ef5339eef57a74d0
MG-STL-15630-89-4-NORMAL · 9,312 △ · 455 KB · SHA-256 417581fab15da565
- Model
- sodium percarbonate ·
15630-89-4 - InChIKey
- MSLRPWGRFCKNIZ-UHFFFAOYSA-J
- License
- CC BY-SA 4.0 International (source rights undetermined — not yet granted)
- Attribution
- MolGod Scientific — sodium percarbonate (CAS 15630-89-4)
- License & provenance record
- sodium percarbonate (CAS 15630-89-4) →
- MolGod molecule record
- sodium percarbonate →
- Source data
- PubChem CID 159762 ↗
- Model information
- STL generated by MolGod ·
MolGod STL Exporter build 48804cd20b0d· generated 2026-10-14 - SHA-256 (STL)
- 417581fab15da56561e3b8ffd3bebeecb3bb426926ab0d5ead2b0aa264c1eee1
- MD5 (STL)
- 15c6d5f003b20e0419e51affecfe4165
- Model identifier
- MG-STL-15630-89-4
- Transformation
- MolGod Scientific ball-and-stick mesh
- Changes
- PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
- Wikimedia Commons
- not published yet
This license applies to the MolGod-created STL mesh, not automatically to third-party source material.