- 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
- Name
- 2-Butanol
- InChI
- InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
- InChI Key
- BTANRVKWQNVYAZ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCC(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-92-2
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Datasets
Mole fraction of Benzoic acid, 4-hydroxy-3,5-dimethoxy- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 4-hydroxy-3,5-dimethoxy- (1) - Liquid |
|---|---|
| 283.15 | 0.0019 |
| 288.15 | 0.0022 |
| 293.15 | 0.0029 |
| 298.15 | 0.0036 |
| 303.15 | 0.0043 |
| 308.15 | 0.0050 |
| 313.15 | 0.0060 |
| 318.15 | 0.0074 |
| 323.15 | 0.0092 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.