- Name
- 4-tert-Butyltoluene
- InChI
- InChI=1S/C11H16/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3
- InChI Key
- QCWXDVFBZVHKLV-UHFFFAOYSA-N
- Formula
- C11H16
- SMILES
- Cc1ccc(C(C)(C)C)cc1
- Mol. Weight (g/mol)
- 148.24
- CAS
- 98-51-1
- 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 | 0.0183 |
| 298.15 | 0.0223 |
| 303.15 | 0.0277 |
| 308.15 | 0.0325 |
| 313.15 | 0.0373 |
| 318.15 | 0.0426 |
| 323.15 | 0.0481 |
| 328.15 | 0.0541 |
| 333.15 | 0.0589 |
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 | 0.0183 |
| 298.15 | 0.0223 |
| 303.15 | 0.0277 |
| 308.15 | 0.0325 |
| 313.15 | 0.0373 |
| 318.15 | 0.0426 |
| 323.15 | 0.0481 |
| 328.15 | 0.0541 |
| 333.15 | 0.0589 |