Table of saturated values for: R290, CH3CH2CH3, Propane

T p vl vg hl hg R sl sg
°C kPa dm3/kg m3/kg kJ/kg kJ/kg kJ/kg kJ/(kg K) kJ/(kg K)

-40.00 110.09 1.7610 0.38201 0.000 422.10 422.10 0.00000 1.8104

-39.00 114.93 1.7643 0.36698 2.274 423.26 420.99 0.00969 1.8076
-38.00 119.93 1.7676 0.35266 4.550 424.43 419.88 0.01936 1.8049
-37.00 125.11 1.7709 0.33903 6.830 425.59 418.76 0.02899 1.8023
-36.00 130.45 1.7743 0.32604 9.113 426.75 417.64 0.03860 1.7997
-35.00 135.97 1.7776 0.31366 11.399 427.91 416.51 0.04818 1.7971
-34.00 141.67 1.7810 0.30185 13.687 429.07 415.38 0.05772 1.7946
-33.00 147.55 1.7844 0.29058 15.979 430.22 414.25 0.06724 1.7922
-32.00 153.61 1.7878 0.27983 18.274 431.38 413.11 0.07674 1.7898
-31.00 159.87 1.7913 0.26956 20.572 432.53 411.96 0.08620 1.7875
-30.00 166.32 1.7948 0.25975 22.873 433.69 410.81 0.09563 1.7852
-29.00 172.97 1.7982 0.25037 25.178 434.84 409.66 0.10504 1.7829
-28.00 179.82 1.8018 0.24141 27.485 435.98 408.50 0.11442 1.7807
-27.00 186.88 1.8053 0.23284 29.795 437.13 407.33 0.12377 1.7786
-26.00 194.15 1.8088 0.22464 32.109 438.27 406.17 0.13310 1.7765
-25.00 201.63 1.8124 0.21679 34.426 439.42 404.99 0.14240 1.7744
-24.00 209.33 1.8160 0.20928 36.747 440.56 403.81 0.15168 1.7724
-23.00 217.26 1.8196 0.20208 39.071 441.70 402.63 0.16093 1.7705
-22.00 225.41 1.8233 0.19518 41.399 442.83 401.43 0.17016 1.7685
-21.00 233.79 1.8270 0.18858 43.730 443.97 400.24 0.17936 1.7667
-20.00 242.41 1.8307 0.18224 46.066 445.10 399.03 0.18854 1.7648
-19.00 251.27 1.8344 0.17616 48.405 446.23 397.83 0.19770 1.7630
-18.00 260.37 1.8381 0.17033 50.748 447.36 396.61 0.20684 1.7613
-17.00 269.72 1.8419 0.16474 53.096 448.48 395.39 0.21595 1.7595
-16.00 279.32 1.8457 0.15936 55.448 449.61 394.16 0.22505 1.7578
-15.00 289.18 1.8495 0.15420 57.804 450.73 392.92 0.23412 1.7562
-14.00 299.31 1.8534 0.14925 60.165 451.84 391.68 0.24318 1.7546
-13.00 309.69 1.8573 0.14448 62.531 452.96 390.43 0.25221 1.7530
-12.00 320.35 1.8612 0.13991 64.902 454.07 389.17 0.26123 1.7514
-11.00 331.29 1.8651 0.13550 67.278 455.18 387.90 0.27024 1.7499
-10.00 342.50 1.8691 0.13127 69.659 456.29 386.63 0.27922 1.7485
-9.00 354.00 1.8731 0.12719 72.046 457.39 385.35 0.28819 1.7470
-8.00 365.78 1.8771 0.12327 74.439 458.49 384.05 0.29715 1.7456
-7.00 377.86 1.8812 0.11950 76.837 459.59 382.75 0.30609 1.7442
-6.00 390.24 1.8853 0.11586 79.242 460.69 381.44 0.31502 1.7428
-5.00 402.92 1.8894 0.11236 81.652 461.78 380.13 0.32394 1.7415
-4.00 415.90 1.8935 0.10899 84.069 462.87 378.80 0.33284 1.7402
-3.00 429.20 1.8977 0.10573 86.493 463.95 377.46 0.34173 1.7390
-2.00 442.82 1.9020 0.10260 88.923 465.03 376.11 0.35062 1.7377
-1.00 456.76 1.9062 0.09957 91.360 466.11 374.75 0.35949 1.7365
0.00 471.02 1.9106 0.09666 93.805 467.19 373.38 0.36836 1.7353
1.00 485.61 1.9149 0.09385 96.256 468.26 372.00 0.37721 1.7341
2.00 500.54 1.9193 0.09113 98.715 469.33 370.61 0.38606 1.7330
3.00 515.81 1.9237 0.08851 101.182 470.39 369.21 0.39490 1.7319
4.00 531.42 1.9282 0.08598 103.656 471.45 367.79 0.40373 1.7308
5.00 547.39 1.9327 0.08353 106.138 472.50 366.37 0.41256 1.7297
6.00 563.71 1.9372 0.08117 108.628 473.56 364.93 0.42139 1.7287
7.00 580.39 1.9418 0.07889 111.127 474.60 363.48 0.43020 1.7276
8.00 597.43 1.9465 0.07669 113.634 475.65 362.01 0.43902 1.7266
9.00 614.85 1.9511 0.07456 116.108 476.69 360.58 0.44770 1.7257
10.00 632.63 1.9559 0.07250 118.631 477.72 359.09 0.45650 1.7247
11.00 650.80 1.9607 0.07051 121.162 478.75 357.59 0.46530 1.7238
12.00 669.35 1.9655 0.06858 123.702 479.78 356.08 0.47409 1.7228
13.00 688.30 1.9704 0.06671 126.251 480.80 354.55 0.48289 1.7219
14.00 707.63 1.9753 0.06490 128.810 481.81 353.01 0.49168 1.7210
15.00 727.37 1.9803 0.06316 131.377 482.83 351.45 0.50047 1.7201
16.00 747.51 1.9854 0.06146 133.953 483.83 349.88 0.50925 1.7193
17.00 768.06 1.9905 0.05982 136.539 484.83 348.29 0.51804 1.7184
18.00 789.02 1.9956 0.05823 139.134 485.83 346.69 0.52683 1.7176
19.00 810.41 2.0009 0.05669 141.739 486.81 345.08 0.53561 1.7168

Printed: 06/03/19. 16:04. Reference: W.C.Reynolds: Thermodynamic Properties in SI Page: 1

Table of saturated values for: R290, CH3CH2CH3, Propane

T p vl vg hl hg R sl sg
°C kPa dm3/kg m3/kg kJ/kg kJ/kg kJ/kg kJ/(kg K) kJ/(kg K)

20.00 832.22 2.0062 0.05520 144.353 487.80 343.44 0.54439 1.7160

21.00 854.46 2.0115 0.05375 146.977 488.77 341.80 0.55318 1.7152
22.00 877.14 2.0170 0.05235 149.611 489.75 340.14 0.56196 1.7144
23.00 900.25 2.0225 0.05099 152.254 490.71 338.46 0.57074 1.7136
24.00 923.82 2.0280 0.04967 154.907 491.67 336.76 0.57953 1.7128
25.00 947.83 2.0337 0.04839 157.570 492.62 335.05 0.58831 1.7121
26.00 972.30 2.0394 0.04715 160.243 493.57 333.32 0.59709 1.7113
27.00 997.23 2.0452 0.04594 162.927 494.51 331.58 0.60588 1.7106
28.00 1022.63 2.0511 0.04477 165.620 495.44 329.82 0.61466 1.7099
29.00 1048.51 2.0571 0.04364 168.323 496.36 328.04 0.62345 1.7091
30.00 1074.86 2.0631 0.04253 171.037 497.28 326.24 0.63224 1.7084
31.00 1101.69 2.0693 0.04146 173.761 498.19 324.43 0.64103 1.7077
32.00 1129.02 2.0755 0.04042 176.496 499.09 322.59 0.64982 1.7070
33.00 1156.84 2.0819 0.03940 179.241 499.98 320.74 0.65861 1.7063
34.00 1185.16 2.0883 0.03842 181.997 500.87 318.87 0.66740 1.7056
35.00 1213.99 2.0949 0.03746 184.764 501.74 316.98 0.67620 1.7048
36.00 1243.33 2.1016 0.03653 187.542 502.61 315.07 0.68500 1.7041
37.00 1273.20 2.1084 0.03563 190.331 503.47 313.13 0.69381 1.7034
38.00 1303.58 2.1153 0.03475 193.132 504.31 311.18 0.70262 1.7027
39.00 1334.50 2.1223 0.03389 195.944 505.15 309.21 0.71143 1.7020
40.00 1365.95 2.1295 0.03305 198.768 505.98 307.21 0.72025 1.7013
41.00 1397.95 2.1368 0.03224 201.604 506.80 305.19 0.72907 1.7006
42.00 1430.49 2.1442 0.03145 204.453 507.60 303.15 0.73790 1.6998
43.00 1463.59 2.1518 0.03068 207.315 508.40 301.08 0.74674 1.6991
44.00 1497.25 2.1596 0.02993 210.189 509.18 298.99 0.75559 1.6983
45.00 1531.49 2.1675 0.02920 213.078 509.95 296.87 0.76445 1.6976
46.00 1566.29 2.1756 0.02849 215.980 510.71 294.73 0.77332 1.6968
47.00 1601.68 2.1838 0.02779 218.897 511.45 292.56 0.78221 1.6960
48.00 1637.66 2.1923 0.02712 221.829 512.19 290.36 0.79111 1.6952
49.00 1674.23 2.2009 0.02646 224.777 512.90 288.13 0.80002 1.6944
50.00 1711.41 2.2097 0.02581 227.741 513.61 285.86 0.80895 1.6936
51.00 1749.19 2.2188 0.02518 230.722 514.29 283.57 0.81791 1.6927
52.00 1787.59 2.2281 0.02457 233.722 514.96 281.24 0.82688 1.6918
53.00 1826.62 2.2376 0.02397 236.740 515.62 278.88 0.83589 1.6909
54.00 1866.27 2.2474 0.02339 239.778 516.26 276.48 0.84491 1.6900
55.00 1906.56 2.2574 0.02282 242.837 516.88 274.04 0.85397 1.6891
56.00 1947.50 2.2678 0.02226 245.918 517.48 271.56 0.86307 1.6881
57.00 1989.10 2.2784 0.02172 249.023 518.06 269.03 0.87220 1.6871
58.00 2031.35 2.2893 0.02118 252.151 518.62 266.47 0.88137 1.6860
59.00 2074.27 2.3006 0.02066 255.306 519.16 263.85 0.89058 1.6850
60.00 2117.87 2.3122 0.02016 258.488 519.67 261.18 0.89985 1.6838

Copyright © 1999 Dep. of Energy Engineering, DTU

M.J. Skovrup & H.J.H Knudsen

Printed: 06/03/19. 16:04. Reference: W.C.Reynolds: Thermodynamic Properties in SI Page: 2