| Names | |
|---|---|
IUPAC names
| |
| Identifiers | |
3D model (JSmol) | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
PubChem CID | |
CompTox Dashboard (EPA) | |
| |
| |
| Properties | |
| H 2 O 6 S 3 [1] [2] [3] | |
| Molar mass | 194.19 g·mol−1 [3] |
| 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 [2] |
| Vapor pressure | 1.07·10−16 Pa (8.05·10−19 mm Hg) |
| Acidity (pKa) | −6.94 [2] |
| 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). | |
Trithionic acid is a polythionic acid with three sulfur atoms. It can be viewed as two bisulfite radicals bridged by a sulfur atom.