- 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
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Mole fraction of Benzoic acid, p-tert-butyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, p-tert-butyl- (1) - Liquid |
|---|---|
| 423.15 | 0.0404 |
| 413.15 | 0.0297 |
| 403.15 | 0.0212 |
| 393.15 | 0.0155 |
| 383.15 | 0.0104 |
| 373.15 | 0.0091 |
| 363.15 | 0.0056 |
| 353.15 | 0.0039 |
| 343.15 | 0.0025 |
| 333.15 | 0.0016 |
| 323.15 | 0.0015 |
| 313.15 | 0.0008 |
| 303.15 | 0.0005 |
Mole fraction of Benzoic acid, p-tert-butyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, p-tert-butyl- (1) - Liquid |
|---|---|
| 423.15 | 0.0404 |
| 413.15 | 0.0297 |
| 403.15 | 0.0212 |
| 393.15 | 0.0155 |
| 383.15 | 0.0104 |
| 373.15 | 0.0091 |
| 363.15 | 0.0056 |
| 353.15 | 0.0039 |
| 343.15 | 0.0025 |
| 333.15 | 0.0016 |
| 323.15 | 0.0015 |
| 313.15 | 0.0008 |
| 303.15 | 0.0005 |