- 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
- 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 |
|---|---|
| 277.90 | 0.0025 |
| 283.25 | 0.0030 |
| 288.15 | 0.0037 |
| 293.04 | 0.0046 |
| 298.15 | 0.0057 |
| 302.94 | 0.0070 |
| 308.10 | 0.0089 |
| 313.15 | 0.0110 |
| 318.01 | 0.0134 |
| 323.33 | 0.0168 |
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 |
|---|---|
| 277.90 | 0.0025 |
| 283.25 | 0.0030 |
| 288.15 | 0.0037 |
| 293.04 | 0.0046 |
| 298.15 | 0.0057 |
| 302.94 | 0.0070 |
| 308.10 | 0.0089 |
| 313.15 | 0.0110 |
| 318.01 | 0.0134 |
| 323.33 | 0.0168 |