- 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, 4-hydroxy-3,5-dimethoxy-
- InChI
- InChI=1S/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12)
- InChI Key
- JMSVCTWVEWCHDZ-UHFFFAOYSA-N
- Formula
- C9H10O5
- SMILES
- COc1cc(C(=O)O)cc(OC)c1O
- Mol. Weight (g/mol)
- 198.17
- CAS
- 530-57-4
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Datasets
Mole fraction of Benzoic acid, 4-hydroxy-3,5-dimethoxy- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 4-hydroxy-3,5-dimethoxy- (2) - Liquid |
|---|---|
| 283.15 | 0.0115 |
| 288.15 | 0.0125 |
| 293.15 | 0.0145 |
| 298.15 | 0.0169 |
| 303.15 | 0.0188 |
| 308.15 | 0.0217 |
| 313.15 | 0.0251 |
| 318.15 | 0.0279 |
| 323.15 | 0.0316 |
Mole fraction of Benzoic acid, 4-hydroxy-3,5-dimethoxy- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 4-hydroxy-3,5-dimethoxy- (2) - Liquid |
|---|---|
| 283.15 | 0.0115 |
| 288.15 | 0.0125 |
| 293.15 | 0.0145 |
| 298.15 | 0.0169 |
| 303.15 | 0.0188 |
| 308.15 | 0.0217 |
| 313.15 | 0.0251 |
| 318.15 | 0.0279 |
| 323.15 | 0.0316 |