Table 1.

Computer simulation results for the nearest-neighbour distance (R) of solvent molecules and solvent density (D).

	R (nm)	D (g · cm−3)
Water Q+	0.298	1.058
Water Q0	0.310	0.995
Water Q−	0.352	0.852
C6H14	0.446	0.662
C4H8O2	0.451	1.014
C10H20O2	0.463	0.921
Rn	0.453	9.36 · 10−3

The simulations have been performed at normal pressure p = 1 bar and room temperature T = 298 K. Data for the radon gas are added for comparison.