- 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
- 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 |
|---|---|
| 278.30 | 0.0037 |
| 283.01 | 0.0044 |
| 288.05 | 0.0052 |
| 293.15 | 0.0061 |
| 298.00 | 0.0072 |
| 303.13 | 0.0083 |
| 308.07 | 0.0099 |
| 313.15 | 0.0116 |
| 318.06 | 0.0133 |
| 323.37 | 0.0157 |
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 |
|---|---|
| 278.30 | 0.0037 |
| 283.01 | 0.0044 |
| 288.05 | 0.0052 |
| 293.15 | 0.0061 |
| 298.00 | 0.0072 |
| 303.13 | 0.0083 |
| 308.07 | 0.0099 |
| 313.15 | 0.0116 |
| 318.06 | 0.0133 |
| 323.37 | 0.0157 |