- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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 |
|---|---|
| 278.37 | 0.0027 |
| 283.05 | 0.0033 |
| 288.39 | 0.0042 |
| 293.30 | 0.0051 |
| 299.00 | 0.0066 |
| 303.17 | 0.0079 |
| 308.27 | 0.0097 |
| 313.13 | 0.0118 |
| 318.15 | 0.0146 |
| 323.20 | 0.0177 |
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 |
|---|---|
| 278.37 | 0.0027 |
| 283.05 | 0.0033 |
| 288.39 | 0.0042 |
| 293.30 | 0.0051 |
| 299.00 | 0.0066 |
| 303.17 | 0.0079 |
| 308.27 | 0.0097 |
| 313.13 | 0.0118 |
| 318.15 | 0.0146 |
| 323.20 | 0.0177 |