Tetracyanomethane
| Names | |
|---|---|
| Preferred IUPAC name Methanetetracarbonitrile | |
| Other names carbon tetracyanide; 2,2-dicyanomalononitrile | |
| Identifiers | |
| 3D model (JSmol) | |
| ChemSpider | |
| PubChem CID | |
| UNII | |
| CompTox Dashboard (EPA) | |
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| Properties | |
| C(CN)4 | |
| Molar mass | 116.083 g·mol−1 | 
| Appearance | white crystals | 
| Structure | |
| trigonal | |
| R3c | |
| a = 9.062, c = 11.625 | |
| Lattice volume (V) | 137.8 Å3 | 
| Formula units (Z) | 6 | 
| tetrahedron | |
| Thermochemistry | |
| Std enthalpy of formation (ΔfH⦵298) | −146.2 kcal/mol | 
| −616.4 kcal/mol | |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Tetracyanomethane or carbon tetracyanide is an organic compound with the chemical formula C(CN)4. It is a percyanoalkane. It is a molecular carbon nitride. The structure can be considered as methane with all hydrogen atoms replaced by cyanide groups. It was first made by Erwin Mayer in 1969.