C183 – ISO 6578 Klosek-McKinley LNG Density

Description

This equation is used to calculate the saturated liquid density of LNG mixtures from composition. The equation is valid at temperatures between -180°C and -140°C, and only for LNG mixtures with:

  • an average molecular mass of less than 20.0 kg/kmol,
  • mole fractions of N2 less than 5%,
  • mole fractions of total C4 less than 5%,
  • mole fractions of C5+ less than 1%,
  • and no more than a “trace” of O2.

References

ISO 6578:1991 (BS 7577:1992) – Calculation procedures for static measurement of refrigerated light hydrocarbon fluids

KELTON calculation reference C183

FLOCALC calculation reference F054

KIMS calculation references K187

Inputs

The required inputs for this calculation are:

  • LNG mixture composition
  • Temperature at which the saturated density is required

Calculations

The LNG density is calculated from the following equation:

Where
ρt = LNG mixture density at temperature t in °C
xi = Mole fraction of component i
Mi = Molar mass of component i
Vi = Molar volume of component i at temperature t in °C
Vc = Reduction in volume due to mixing of components at temperature t in °C

The molar mass and volume values are obtained from the relevant tables in ISO 6578:1991.

The reduction in volume due to mixing, Vc, is calculated from:

Where
k1 = Correction factor due to presence of hydrocarbons
k2 = Correction factor due to presence of nitrogen
x1 = Mole fraction of methane
x2 = Mole fraction of nitrogen

The correction factors k1 and k2 are obtained from the relevant tables in ISO 6578:1991, as a function of temperature and average molecular weight of the LNG mixture.

 

 

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