- Name
- Acetic acid, hydroxy-
- InChI
- InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)
- InChI Key
- AEMRFAOFKBGASW-UHFFFAOYSA-N
- Formula
- C2H4O3
- SMILES
- O=C(O)CO
- Mol. Weight (g/mol)
- 76.05
- CAS
- 79-14-1
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of Acetic acid, hydroxy- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acetic acid, hydroxy- (1) - Liquid |
|---|---|
| 273.15 | 0.1080 |
| 278.15 | 0.1200 |
| 283.15 | 0.1450 |
| 288.15 | 0.1680 |
| 293.15 | 0.1950 |
| 298.15 | 0.2240 |
| 303.15 | 0.2540 |
| 308.15 | 0.2960 |
| 313.15 | 0.3440 |
Mole fraction of Acetic acid, hydroxy- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acetic acid, hydroxy- (1) - Liquid |
|---|---|
| 273.15 | 0.1080 |
| 278.15 | 0.1200 |
| 283.15 | 0.1450 |
| 288.15 | 0.1680 |
| 293.15 | 0.1950 |
| 298.15 | 0.2240 |
| 303.15 | 0.2540 |
| 308.15 | 0.2960 |
| 313.15 | 0.3440 |