- 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
- 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 | 0.0081 |
| 288.15 | 0.0095 |
| 293.15 | 0.0113 |
| 298.15 | 0.0124 |
| 303.15 | 0.0146 |
| 308.15 | 0.0170 |
| 313.15 | 0.0203 |
| 318.15 | 0.0235 |
| 323.15 | 0.0269 |
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 | 0.0081 |
| 288.15 | 0.0095 |
| 293.15 | 0.0113 |
| 298.15 | 0.0124 |
| 303.15 | 0.0146 |
| 308.15 | 0.0170 |
| 313.15 | 0.0203 |
| 318.15 | 0.0235 |
| 323.15 | 0.0269 |