Tetracyanomethane
| Names | |
|---|---|
| Preferred IUPAC name
Methanetetracarbonitrile | |
| Other names
carbon tetracyanide; 2,2-dicyanomalononitrile
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| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
PubChem CID
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| 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
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Lattice volume (V)
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137.8 Å3 |
Formula units (Z)
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6 |
| tetrahedron | |
| Thermochemistry | |
Std enthalpy of
formation (ΔfH⦵298) |
−146.2 kcal/mol −612.11 kJ/mol |
| −616.4 kcal/mol −2580.743 kJ/mol | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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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.