- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
- 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)
- 182.18
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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 | 0.0024 |
| 283.05 | 0.0030 |
| 288.39 | 0.0039 |
| 294.07 | 0.0051 |
| 299.00 | 0.0063 |
| 303.17 | 0.0074 |
| 308.27 | 0.0095 |
| 313.13 | 0.0118 |
| 318.15 | 0.0150 |
| 323.20 | 0.0183 |
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 | 0.0024 |
| 283.05 | 0.0030 |
| 288.39 | 0.0039 |
| 294.07 | 0.0051 |
| 299.00 | 0.0063 |
| 303.17 | 0.0074 |
| 308.27 | 0.0095 |
| 313.13 | 0.0118 |
| 318.15 | 0.0150 |
| 323.20 | 0.0183 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.