Table 1 The whole dataset46,47.

From: Computational simulation and target prediction studies of solubility optimization of decitabine through supercritical solvent

No

Pressure (bar)

Temperature (K)

Y (solubility, mole fraction)

1

120

3.08 × 102

5.04 × 10–5

2

120

3.18 × 102

4.51 × 10–5

3

120

3.28 × 102

3.69 × 10–5

4

120

3.38 × 102

2.84 × 10–5

5

160

3.08 × 102

8.23 × 10–5

6

160

3.18 × 102

9.37 × 10–5

7

160

3.28 × 102

9.11 × 10–5

8

160

3.38 × 102

7.79 × 10–5

9

200

3.08 × 102

1.18 × 10–4

10

200

3.18 × 102

1.55 × 10–4

11

200

3.28 × 102

1.77 × 10–4

12

200

3.38 × 102

2.05 × 10–4

13

240

3.08 × 102

1.37 × 10–4

14

240

3.18 × 102

1.87 × 10–4

15

240

3.28 × 102

2.82 × 10–4

16

240

3.38 × 102

3.71 × 10–4

17

280

3.08 × 102

1.76 × 10–4

18

280

3.18 × 102

2.40 × 10–4

19

280

3.28 × 102

3.42 × 10–4

20

280

3.38 × 102

4.90 × 10–4

21

320

3.08 × 102

1.97 × 10–4

22

320

3.18 × 102

2.69 × 10–4

23

320

3.28 × 102

4.27 × 10–4

24

320

3.38 × 102

7.15 × 10–4

25

360

3.08 × 102

2.18 × 10–4

26

360

3.18 × 102

3.40 × 10–4

27

360

3.28 × 102

5.60 × 10–4

28

360

3.38 × 102

8.74 × 10–4

29

400

3.08 × 102

2.83 × 10–4

30

400

3.18 × 102

5.06 × 10–4

31

400

3.28 × 102

7.88 × 10–4

32

400

3.38 × 102

1.07 × 10–3