- 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
- Name
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
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Datasets
Mole fraction of Benzoic acid, p-tert-butyl- (1) [ref]
Operational condition: Pressure, kPa = 94.9 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, p-tert-butyl- (1) - Liquid |
|---|---|
| 293.15 | 0.1045 |
| 298.15 | 0.1151 |
| 303.15 | 0.1256 |
| 308.15 | 0.1374 |
| 313.15 | 0.1475 |
| 318.15 | 0.1585 |
| 323.15 | 0.1702 |
| 328.15 | 0.1816 |
| 333.15 | 0.1928 |
Mole fraction of Benzoic acid, p-tert-butyl- (1) [ref]
Operational condition: Pressure, kPa = 94.9 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, p-tert-butyl- (1) - Liquid |
|---|---|
| 293.15 | 0.1045 |
| 298.15 | 0.1151 |
| 303.15 | 0.1256 |
| 308.15 | 0.1374 |
| 313.15 | 0.1475 |
| 318.15 | 0.1585 |
| 323.15 | 0.1702 |
| 328.15 | 0.1816 |
| 333.15 | 0.1928 |