Tetracyanomethane is a solid at room temperature. It decomposes over 160 °C without melting, and although it can be in a dilute vapour, no liquid form is known.[2]
The molecules of tetracyanomethane have a tetrahedral symmetry (43m or Td). The molecule has C-C distance of 1.484 Å and C-N distance of 1.161 Å in the gas form. In the solid the C≡N bond shortens to 1.147 Å.[3] The C-C bond has a force constant of 4.86×105 dyn/cm which is slightly greater than the C-Cl bond in carbon tetrachloride, but a fair bit weaker than in the tricyanomethanide ion.[4] At pressures over 7 GPa tetracyanomethane starts to polymerize to form a disorganised covalent network solid. At higher pressure the white colour[1] yellows and darkens to black. Over 20 GPa the polymerization is total.[5]
The bulk modulus K0 = 4.4 and its derivative K0' = 18.[5]
Production
Tetracyanomethane can be made by reacting cyanogen chloride with silver tricyanomethanide.[4]
ClCN + AgC(CN)3 → C(CN)4 + AgCl
Reactions
In an acid solution in water tetracyanomethane is hydrolysed to yield tricyanomethanide and ammonium ions along with carbon dioxide. In alkaline solutions tricyanomethanide and cyanate ions are produced.[4]
^ abBarnes, D.S.; Mortimer, C.T.; Mayer, E. (July 1973). "The enthalpy of formation of tetracyanomethane". The Journal of Chemical Thermodynamics. 5 (4): 481–483. doi:10.1016/S0021-9614(73)80095-3.
^ abMayer, Erwin (1969). "Darstellung und Eigenschaften von Tetracyanmethan". Monatshefte für Chemie. 100 (2): 462–468. doi:10.1007/BF00904089. S2CID92450428.
^ abcHester, Ronald E.; Lee, Kenneth Michael; Mayer, Erwin (September 1970). "Tetracyanomethane as a pseudo-(carbon tetrahalide)". The Journal of Physical Chemistry. 74 (18): 3373–3376. doi:10.1021/j100712a011.
^ abKeefer, Derek W.; Gou, Huiyang; Wang, Qianqian; Purdy, Andrew; Epshteyn, Albert; Juhl, Stephen J.; Cody, George D.; Badding, John; Strobel, Timothy A. (12 February 2018). "Tetracyanomethane under Pressure: Extended CN Polymers from Precursors with Built-in sp3 Centers". The Journal of Physical Chemistry A. 122 (11): 2858–2863. Bibcode:2018JPCA..122.2858K. doi:10.1021/acs.jpca.7b10729. OSTI1430339. PMID29432685.