- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 | 0.0561 |
| 298.15 | 0.0622 |
| 303.15 | 0.0685 |
| 308.15 | 0.0749 |
| 313.15 | 0.0811 |
| 318.15 | 0.0882 |
| 323.15 | 0.0951 |
| 328.15 | 0.1026 |
| 333.15 | 0.1092 |
Mole fraction of Benzoic acid, p-tert-butyl- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, p-tert-butyl- (1) - Liquid |
|---|---|
| 293.15 | 0.0561 |
| 298.15 | 0.0622 |
| 303.15 | 0.0685 |
| 308.15 | 0.0749 |
| 313.15 | 0.0811 |
| 318.15 | 0.0882 |
| 323.15 | 0.0951 |
| 328.15 | 0.1030 |
| 333.15 | 0.1090 |
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 | 0.0561 |
| 298.15 | 0.0622 |
| 303.15 | 0.0685 |
| 308.15 | 0.0749 |
| 313.15 | 0.0811 |
| 318.15 | 0.0882 |
| 323.15 | 0.0951 |
| 328.15 | 0.1026 |
| 333.15 | 0.1092 |
Mole fraction of Benzoic acid, p-tert-butyl- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, p-tert-butyl- (1) - Liquid |
|---|---|
| 293.15 | 0.0561 |
| 298.15 | 0.0622 |
| 303.15 | 0.0685 |
| 308.15 | 0.0749 |
| 313.15 | 0.0811 |
| 318.15 | 0.0882 |
| 323.15 | 0.0951 |
| 328.15 | 0.1030 |
| 333.15 | 0.1090 |