Table 3 Simulated vapor pressure of R-454B.

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

T(K)

Psat(MPa)

ARD%

Simulated

REFPROP35

273.15

0.756 (± 0.011)

0.776

2.58

283.15

1.023 (± 0.014)

1.053

2.85

293.15

1.378 (± 0.010)

1.398

1.43

303.15

1.8 (± 0.013)

1.822

1.21

313.15

2.307 (± 0.009)

2.335

1.20

323.15

2.917 (± 0.017)

2.951

1.15

333.15

3.637 (± 0.012)

3.684

1.28

343.15

4.445 (± 0.017)

4.552

2.35

345.15

4.642 (± 0.023)

4.745

2.17

348.15

4.956 (± 0.021)

5.044

1.74

Average error

  

1.79

  1. Significant values are in bold.
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