- 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
- Benzoic acid, 2,6-dihydroxy-
- InChI
- InChI=1S/C7H6O4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H,(H,10,11)
- InChI Key
- AKEUNCKRJATALU-UHFFFAOYSA-N
- Formula
- C7H6O4
- SMILES
- O=C(O)c1c(O)cccc1O
- Mol. Weight (g/mol)
- 154.12
- CAS
- 303-07-1
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Datasets
Mole fraction of Benzoic acid, 2,6-dihydroxy- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2,6-dihydroxy- (2) - Liquid |
|---|---|
| 278.15 | 0.2210 |
| 283.15 | 0.2344 |
| 288.15 | 0.2454 |
| 293.15 | 0.2577 |
| 298.15 | 0.2725 |
| 303.15 | 0.2859 |
| 308.15 | 0.2938 |
| 313.15 | 0.3058 |
| 318.15 | 0.3176 |
Mole fraction of Benzoic acid, 2,6-dihydroxy- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2,6-dihydroxy- (2) - Liquid |
|---|---|
| 278.15 | 0.2210 |
| 283.15 | 0.2344 |
| 288.15 | 0.2454 |
| 293.15 | 0.2577 |
| 298.15 | 0.2725 |
| 303.15 | 0.2859 |
| 308.15 | 0.2938 |
| 313.15 | 0.3058 |
| 318.15 | 0.3176 |