Trithionic acid
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| IUPAC names 
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| Identifiers | |
| 3D model (JSmol) | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| PubChem CID | |
| CompTox Dashboard (EPA) | |
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| Properties | |
| H2O6S3 | |
| Molar mass | 194.19 g·mol−1 | 
| Density | 2.4±0.1 g/cm3 | 
| Melting point | 324.41 °C (615.94 °F; 597.56 K) | 
| Boiling point | 739.35 °C (1,362.83 °F; 1,012.50 K) | 
| 1.0·106 mg/L | |
| log P | −1.1 | 
| Vapor pressure | 1.07·10−16 Pa (8.05·10−19 mm Hg) | 
| Acidity (pKa) | −6.94 | 
| Conjugate base | Hydrogen trithionate | 
| Refractive index (nD) | 1.700 | 
| Pharmacology | |
| Pharmacokinetics: | |
| 0.570 hours | |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Trithionic acid is a polythionic acid with three sulfur atoms. It can be viewed as two bisulfite radicals bridged by a sulfur atom.