- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Benzoic acid, 3,4-dihydroxy- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 3,4-dihydroxy- (1) - Liquid |
|---|---|
| 293.15 | 0.0354 |
| 298.15 | 0.0453 |
| 303.15 | 0.0661 |
| 308.15 | 0.0905 |
| 313.15 | 0.1251 |
| 318.15 | 0.1713 |
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 | 0.0337 |
| 298.15 | 0.0451 |
| 303.15 | 0.0654 |
| 308.15 | 0.0930 |
| 313.15 | 0.1261 |
| 318.15 | 0.1672 |
Mole fraction of Benzoic acid, 3,4-dihydroxy- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 3,4-dihydroxy- (1) - Liquid |
|---|---|
| 293.15 | 0.0354 |
| 298.15 | 0.0453 |
| 303.15 | 0.0661 |
| 308.15 | 0.0905 |
| 313.15 | 0.1251 |
| 318.15 | 0.1713 |
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 | 0.0337 |
| 298.15 | 0.0451 |
| 303.15 | 0.0654 |
| 308.15 | 0.0930 |
| 313.15 | 0.1261 |
| 318.15 | 0.1672 |