Names | |
---|---|
Preferred IUPAC name
Methanetetracarbonitrile | |
Other names
carbon tetracyanide; 2,2-dicyanomalononitrile
| |
Identifiers | |
3D model (JSmol)
|
|
ChemSpider | |
PubChem CID
|
|
UNII | |
CompTox Dashboard (EPA)
|
|
| |
| |
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[1] | |
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).
|
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.[2][3]