- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- Butanedioic acid, methylene-
- InChI
- InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h1-2H2,(H,6,7)(H,8,9)
- InChI Key
- LVHBHZANLOWSRM-UHFFFAOYSA-N
- Formula
- C5H6O4
- SMILES
- C=C(CC(=O)O)C(=O)O
- Mol. Weight (g/mol)
- 130.10
- CAS
- 97-65-4
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Datasets
Mole fraction of Butanedioic acid, methylene- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid, methylene- (2) - Liquid |
|---|---|
| 283.15 | 0.0692 |
| 288.15 | 0.0725 |
| 293.15 | 0.0754 |
| 298.15 | 0.0782 |
| 303.15 | 0.0823 |
| 308.15 | 0.0865 |
| 313.15 | 0.0910 |
| 318.15 | 0.0954 |
| 323.15 | 0.1007 |
| 328.15 | 0.1060 |
Mole fraction of Butanedioic acid, methylene- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid, methylene- (2) - Liquid |
|---|---|
| 283.15 | 0.0692 |
| 288.15 | 0.0725 |
| 293.15 | 0.0754 |
| 298.15 | 0.0782 |
| 303.15 | 0.0823 |
| 308.15 | 0.0865 |
| 313.15 | 0.0910 |
| 318.15 | 0.0954 |
| 323.15 | 0.1007 |
| 328.15 | 0.1060 |