- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
- Name
- Pentaerithrol, tetrakis-(2-ethylhexanoate)
- InChI
- InChI=1S/C37H68O8/c1-9-17-21-29(13-5)33(38)42-25-37(26-43-34(39)30(14-6)22-18-10-2,27-44-35(40)31(15-7)23-19-11-3)28-45-36(41)32(16-8)24-20-12-4/h29-32H,9-28H2,1-8H3
- InChI Key
- DRRMRHKHTQRWMB-UHFFFAOYSA-N
- Formula
- C37H68O8
- SMILES
-
CCCCC(CC)C(=O)OCC(COC(=O)C(CC)
CCCC)(COC(=O)C(CC)CCCC)COC(=O) C(CC)CCCC - Mol. Weight (g/mol)
- 640.94
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Datasets
Mole fraction of Carbon dioxide (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Carbon dioxide (1) - Liquid |
| 283.15 | 703.00 | 0.3190 |
| 283.15 | 4098.00 | 0.8850 |
| 283.15 | 4380.00 | 0.9100 |
| 283.16 | 1940.00 | 0.6390 |
| 283.17 | 3605.00 | 0.8390 |
| 283.20 | 1235.00 | 0.4910 |
| 283.23 | 388.00 | 0.2420 |
| 293.15 | 414.00 | 0.1550 |
| 293.15 | 3891.00 | 0.7940 |
| 293.15 | 4509.00 | 0.8310 |
| 293.15 | 4853.00 | 0.8560 |
| 293.16 | 1294.00 | 0.4470 |
| 293.17 | 736.00 | 0.2880 |
| 293.21 | 2048.00 | 0.5910 |
| 293.22 | 2890.00 | 0.6910 |
| 298.12 | 752.00 | 0.2690 |
| 298.13 | 4021.00 | 0.7810 |
| 298.15 | 4680.00 | 0.8210 |
| 298.19 | 1324.00 | 0.4190 |
| 298.22 | 2100.00 | 0.5700 |
| 303.13 | 5252.00 | 0.8330 |
| 303.15 | 430.00 | 0.1470 |
| 303.15 | 769.00 | 0.2510 |
| 303.15 | 4844.00 | 0.8150 |
| 303.17 | 2151.00 | 0.5500 |
| 303.21 | 1350.00 | 0.4170 |
| 303.21 | 4157.00 | 0.7590 |
| 303.23 | 3055.00 | 0.6590 |
| 313.09 | 2251.00 | 0.5130 |
| 313.12 | 4409.00 | 0.7300 |
| 313.13 | 801.00 | 0.2230 |
| 313.15 | 1406.00 | 0.3850 |
| 313.15 | 5184.00 | 0.7890 |
| 313.16 | 448.00 | 0.1210 |
| 313.16 | 5643.00 | 0.8150 |
| 313.20 | 3217.00 | 0.6260 |
| 322.92 | 2347.00 | 0.4780 |
| 323.01 | 1461.00 | 0.3520 |
| 323.08 | 4655.00 | 0.7060 |
| 323.10 | 3374.00 | 0.5990 |
| 323.14 | 6012.00 | 0.7980 |
| 323.15 | 464.00 | 0.1080 |
| 323.15 | 5510.00 | 0.7690 |
| 323.16 | 832.00 | 0.1940 |
| 333.04 | 2444.00 | 0.4560 |
| 333.11 | 862.00 | 0.1790 |
| 333.13 | 4897.00 | 0.6850 |
| 333.14 | 1518.00 | 0.3090 |
| 333.14 | 3529.00 | 0.5740 |
| 333.15 | 481.00 | 0.0930 |
| 333.15 | 5829.00 | 0.7530 |
| 333.16 | 6379.00 | 0.7860 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.