- Name
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Vapor Liquid Equilibrium at Constant Temperature [ref]
Operational condition: Temperature, K = 323.15 (VLE)
| P [kPa] - VLE | x1[mol/mol] of Acetone (2) - Liquid |
|---|---|
| 0.1147 | 0.0000 |
| 7.693 | 0.0200 |
| 8.894 | 0.0242 |
| 10.852 | 0.0293 |
| 12.703 | 0.0357 |
| 13.795 | 0.0388 |
| 17.165 | 0.0494 |
| 22.379 | 0.0678 |
| 23.837 | 0.0729 |
| 30.255 | 0.0988 |
| 39.91 | 0.1485 |
| 47.007 | 0.1987 |
| 52.232 | 0.2490 |
| 56.083 | 0.2986 |
| 56.067 | 0.2986 |
| 56.134 | 0.2991 |
| 58.968 | 0.3484 |
| 61.244 | 0.3985 |
| 63.064 | 0.4485 |
| 64.551 | 0.4984 |
| 64.587 | 0.4987 |
| 64.548 | 0.4991 |
| 65.823 | 0.5478 |
| 65.837 | 0.5485 |
| 67.022 | 0.5985 |
| 67.01 | 0.5991 |
| 68.157 | 0.6486 |
| 68.161 | 0.6492 |
| 69.31 | 0.6987 |
| 69.312 | 0.6993 |
| 69.317 | 0.6995 |
| 70.538 | 0.7491 |
| 70.534 | 0.7494 |
| 71.911 | 0.7986 |
| 71.909 | 0.7994 |
| 73.533 | 0.8485 |
| 73.543 | 0.8495 |
| 75.558 | 0.8993 |
| 75.596 | 0.8996 |
| 78.198 | 0.9495 |
| 78.291 | 0.9501 |
| 80.209 | 0.9795 |
| 80.277 | 0.9799 |
| 81.831 | 1.0000 |