- 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
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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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 | 0.0081 |
| 288.15 | 0.0097 |
| 293.15 | 0.0115 |
| 298.15 | 0.0134 |
| 303.15 | 0.0155 |
| 308.15 | 0.0181 |
| 313.15 | 0.0211 |
| 318.15 | 0.0246 |
| 323.15 | 0.0280 |
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 | 0.0081 |
| 288.15 | 0.0097 |
| 293.15 | 0.0115 |
| 298.15 | 0.0134 |
| 303.15 | 0.0155 |
| 308.15 | 0.0181 |
| 313.15 | 0.0211 |
| 318.15 | 0.0246 |
| 323.15 | 0.0280 |