Investigating the Compatibility of Various Components in Marine Low-Sulfur Fuel Oil by Molecular Dynamics Simulations

Table 2

Calculated and experimental solubility parameters at 298 K.

Name	Calculated value	Experimental value	Error range (%)
	δ (J/cm^−3)^0.5	δ (J/cm^−3)^0.5
n-heptane	15.327	15.3	0.17
Toluene	18.248	18.0	1.3