- 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
- Name
- Benzoic acid, p-tert-butyl-
- InChI
- InChI=1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13)
- InChI Key
- KDVYCTOWXSLNNI-UHFFFAOYSA-N
- Formula
- C11H14O2
- SMILES
- CC(C)(C)c1ccc(C(=O)O)cc1
- Mol. Weight (g/mol)
- 178.23
- CAS
- 98-73-7
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Datasets
Mole fraction of Benzoic acid, p-tert-butyl- (2) [ref]
Operational condition: Pressure, kPa = 94.9 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, p-tert-butyl- (2) - Liquid |
|---|---|
| 293.15 | 0.0991 |
| 298.15 | 0.1165 |
| 303.15 | 0.1338 |
| 308.15 | 0.1504 |
| 313.15 | 0.1669 |
| 318.15 | 0.1832 |
| 323.15 | 0.1992 |
| 328.15 | 0.2148 |
| 333.15 | 0.2298 |
Mole fraction of Benzoic acid, p-tert-butyl- (2) [ref]
Operational condition: Pressure, kPa = 94.9 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, p-tert-butyl- (2) - Liquid |
|---|---|
| 293.15 | 0.0991 |
| 298.15 | 0.1165 |
| 303.15 | 0.1338 |
| 308.15 | 0.1504 |
| 313.15 | 0.1669 |
| 318.15 | 0.1832 |
| 323.15 | 0.1992 |
| 328.15 | 0.2148 |
| 333.15 | 0.2298 |