Table 1 Computer simulation results for the nearest-neighbour distance (R) of solvent molecules and solvent density (D).

From: A combined experimental and theoretical study of radon solubility in fat and water

 

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

  1. 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.
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