- Name
- Benzoic acid, 4-formyl-
- InChI
- InChI=1S/C8H6O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H,(H,10,11)
- InChI Key
- GOUHYARYYWKXHS-UHFFFAOYSA-N
- Formula
- C8H6O3
- SMILES
- O=Cc1ccc(C(=O)O)cc1
- Mol. Weight (g/mol)
- 150.13
- CAS
- 619-66-9
- Name
- Isopropyl Alcohol
- 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)
- 60.09
- CAS
- 67-63-0
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Datasets
Mole fraction of Benzoic acid, 4-formyl- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 4-formyl- (1) - Liquid |
|---|---|
| 283.15 | 0.0050 |
| 288.15 | 0.0061 |
| 293.15 | 0.0073 |
| 298.15 | 0.0087 |
| 303.15 | 0.0103 |
| 308.15 | 0.0121 |
| 313.15 | 0.0140 |
| 318.15 | 0.0163 |
| 323.15 | 0.0185 |
Mole fraction of Benzoic acid, 4-formyl- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 4-formyl- (1) - Liquid |
|---|---|
| 283.15 | 0.0050 |
| 288.15 | 0.0061 |
| 293.15 | 0.0073 |
| 298.15 | 0.0087 |
| 303.15 | 0.0103 |
| 308.15 | 0.0121 |
| 313.15 | 0.0140 |
| 318.15 | 0.0163 |
| 323.15 | 0.0185 |