Methanediol
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| Names | |||
|---|---|---|---|
| Preferred IUPAC name Methanediol | |||
| Other names 
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| Identifiers | |||
| 3D model (JSmol) | |||
| Abbreviations | MADOL | ||
| 1730798 | |||
| ChEBI | |||
| ChemSpider | |||
| ECHA InfoCard | 100.006.673 | ||
| EC Number | 
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| PubChem CID | |||
| UNII | |||
| CompTox Dashboard (EPA) | |||
| 
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| 
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| Properties | |||
| CH4O2 | |||
| Molar mass | 48.041 g·mol−1 | ||
| Appearance | Colourless liquid | ||
| Density | 1.199 g/cm3 | ||
| Boiling point | 194 °C (381 °F; 467 K) at 101 kPa | ||
| Vapor pressure | 16.1 Pa | ||
| Acidity (pKa) | 13.29 | ||
| Refractive index (nD) | 1.401 | ||
| Hazards | |||
| Flash point | 99.753 °C (211.555 °F; 372.903 K) | ||
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |||
Methanediol, also known as formaldehyde monohydrate or methylene glycol, is an organic compound with chemical formula CH2(OH)2. It is the simplest geminal diol. In aqueous solutions it coexists with oligomers (short polymers). The compound is closely related and convertible to the industrially significant derivatives paraformaldehyde ((CH2O)n), formaldehyde (H2C=O), and 1,3,5-trioxane ((CH2O)3).
Methanediol is a product of the hydration of formaldehyde. The equilibrium constant for hydration is estimated to be 103,CH2(OH)2 predominates in dilute (<0.1%) solution. In more concentrated solutions, it oligomerizes to HO(CH2O)nH.