- 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, 3,4-dimethoxy-
- InChI
- InChI=1S/C9H10O4/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H3,(H,10,11)
- InChI Key
- DAUAQNGYDSHRET-UHFFFAOYSA-N
- Formula
- C9H10O4
- SMILES
- COc1ccc(C(=O)O)cc1OC
- Mol. Weight (g/mol)
- 182.17
- CAS
- 93-07-2
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Datasets
Mole fraction of Benzoic acid, 3,4-dimethoxy- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 3,4-dimethoxy- (2) - Liquid |
|---|---|
| 278.15 | 0.0035 |
| 282.93 | 0.0042 |
| 288.21 | 0.0051 |
| 293.08 | 0.0062 |
| 298.00 | 0.0074 |
| 303.33 | 0.0093 |
| 307.90 | 0.0110 |
| 313.30 | 0.0136 |
| 317.15 | 0.0161 |
| 323.30 | 0.0203 |
Mole fraction of Benzoic acid, 3,4-dimethoxy- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 3,4-dimethoxy- (2) - Liquid |
|---|---|
| 278.15 | 0.0035 |
| 282.93 | 0.0042 |
| 288.21 | 0.0051 |
| 293.08 | 0.0062 |
| 298.00 | 0.0074 |
| 303.33 | 0.0093 |
| 307.90 | 0.0110 |
| 313.30 | 0.0136 |
| 317.15 | 0.0161 |
| 323.30 | 0.0203 |