- Name
- Benzoic acid, 2,4-dimethoxy-
- InChI
- InChI=1S/C9H10O4/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3,(H,10,11)
- InChI Key
- GPVDHNVGGIAOQT-UHFFFAOYSA-N
- Formula
- C9H10O4
- SMILES
- COc1ccc(C(=O)O)c(OC)c1
- Mol. Weight (g/mol)
- 182.17
- CAS
- 91-52-1
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of Benzoic acid, 2,4-dimethoxy- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2,4-dimethoxy- (1) - Liquid |
|---|---|
| 288.15 | 0.0086 |
| 293.15 | 0.0112 |
| 298.15 | 0.0146 |
| 303.15 | 0.0188 |
| 308.15 | 0.0242 |
| 313.15 | 0.0309 |
| 318.15 | 0.0393 |
| 323.15 | 0.0498 |
Mole fraction of Benzoic acid, 2,4-dimethoxy- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2,4-dimethoxy- (1) - Liquid |
|---|---|
| 288.15 | 0.0086 |
| 293.15 | 0.0112 |
| 298.15 | 0.0146 |
| 303.15 | 0.0188 |
| 308.15 | 0.0242 |
| 313.15 | 0.0309 |
| 318.15 | 0.0393 |
| 323.15 | 0.0498 |