Table 5 Specific heat capacity of R-454B.

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

T(K)

Data points

P(MPa)

\({C}_{P}^{Liq}\)(kJ/kg K)

ARD (%)

Simulated

REFPROP

273.15

1

1

1.756 (± 0.23)

1.613

8.87

2

2

1.743 (± 0.21)

1.601

8.68

3

3

1.727 (± 0.32)

1.589

8.42

4

4

1.712 (± 0.11)

1.579

8.67

5

5

1.705 (± 0.15)

1.569

6.75

283.15

6

2

1.771 (± 0.23)

1.659

7.31

7

3

1.762 (± 0.25)

1.642

6.76

8

4

1.738 (± 0.24)

1.628

7.19

9

5

1.730 (± 0.18)

1.614

7.83

293.15

10

2

1.874 (± 0.31)

1.738

7.94

11

3

1.849 (± 0.28)

1.713

8.04

12

4

1.827 (± 0.28)

1.691

8.13

13

5

1.808 (± 0.24)

1.672

7.38

298.15

14

2

1.921 (± 0.21)

1.789

7.17

15

3

1.883 (± 0.19)

1.757

7.51

16

4

1.861 (± 0.16)

1.731

7.80

17

5

1.839 (± 0.22)

1.706

6.85

303.15

18

2

1.981 (± 0.15)

1.854

6.68

19

3

1.932 (± 0.14)

1.811

7.04

20

4

1.901 (± 0.31)

1.776

6.93

21

5

1.867 (± 0.34)

1.746

8.87

Average error

22

   

7.66

  1. Significant values are in bold.