Table 4 Simulated saturated liquid and vapor densities of R-454B.

From: Prediction of thermophysical properties of R-454B based on molecular dynamic simulation and SAFT-based equation of state

T(K)

\({\rho }_{v}^{sat}\)(kg/m3)

\({\rho }_{l}^{sat}\)(kg/m3)

ARD%

Simulated

REFPROP

Simulated

REFPROP

\({\rho }_{v}^{sat}\)

\({\rho }_{l}^{sat}\)

273.15

23.14 (± 0.64)

24.32

1087.73 (± 12.1)

1071.01

4.87

1.56

293.15

42.79 (± 0.121)

44.89

1002.85 (± 14.3)

994.05

4.68

0.88

313.15

75.21 (± 1.42)

80.79

887.052 (± 14.6)

900.75

6.91

1.52

323.15

98.87 (± 0.38)

109.31

826.62 (± 10.2)

842.75

9.55

1.91

333.15

135.54 (± 1.67)

151.9 + 2

746.14 (± 11.1)

769.37

10.78

3.01

343.15

210.36 (± 3.24)

230.44

632.61 (± 11.3)

657.23

8.71

3.74

345.15

236.16 (± 2.61)

259.19

605.63 (± 12.2)

620.91

8.94

2.46

348.15

332.30 (± 3.74)

360.35

480.53 (± 11.5)

494.92

7.86

2.89

Average error

    

7.79

2.25

  1. Significant values are in bold.