- Name
- Benzoic acid, 3,4-dihydroxy-
- InChI
- InChI=1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11)
- InChI Key
- YQUVCSBJEUQKSH-UHFFFAOYSA-N
- Formula
- C7H6O4
- SMILES
- O=C(O)c1ccc(O)c(O)c1
- Mol. Weight (g/mol)
- 154.12
- CAS
- 99-50-3
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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Datasets
Mole fraction of Benzoic acid, 3,4-dihydroxy- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 3,4-dihydroxy- (1) - Liquid |
|---|---|
| 293.15 | 0.0048 |
| 298.15 | 0.0067 |
| 303.15 | 0.0091 |
| 308.15 | 0.0130 |
| 313.15 | 0.0179 |
| 318.15 | 0.0233 |
Mole fraction of Benzoic acid, 3,4-dihydroxy- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 3,4-dihydroxy- (1) - Liquid |
|---|---|
| 293.15 | 0.0048 |
| 298.15 | 0.0067 |
| 303.15 | 0.0091 |
| 308.15 | 0.0130 |
| 313.15 | 0.0179 |
| 318.15 | 0.0233 |