- Name
- Acetic acid, 2-methylpropyl ester
- InChI
- InChI=1S/C6H12O2/c1-5(2)4-8-6(3)7/h5H,4H2,1-3H3
- InChI Key
- GJRQTCIYDGXPES-UHFFFAOYSA-N
- Formula
- C6H12O2
- SMILES
- CC(=O)OCC(C)C
- Mol. Weight (g/mol)
- 116.16
- CAS
- 110-19-0
- Name
- Terephthalic acid
- InChI
- InChI=1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
- InChI Key
- KKEYFWRCBNTPAC-UHFFFAOYSA-N
- Formula
- C8H6O4
- SMILES
- O=C(O)c1ccc(C(=O)O)cc1
- Mol. Weight (g/mol)
- 166.13
- CAS
- 100-21-0
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Datasets
Mole fraction of Acetic acid, 2-methylpropyl ester (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acetic acid, 2-methylpropyl ester (1) - Liquid |
|---|---|
| 305.15 | 0.0000 |
| 308.15 | 0.0000 |
| 313.15 | 0.0000 |
| 318.15 | 0.0000 |
| 323.15 | 0.0000 |
| 328.15 | 0.0001 |
| 333.15 | 0.0001 |
| 338.15 | 0.0001 |
| 343.15 | 0.0001 |
| 348.15 | 0.0001 |
Mole fraction of Acetic acid, 2-methylpropyl ester (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acetic acid, 2-methylpropyl ester (1) - Liquid |
|---|---|
| 305.15 | 0.0000 |
| 308.15 | 0.0000 |
| 313.15 | 0.0000 |
| 318.15 | 0.0000 |
| 323.15 | 0.0000 |
| 328.15 | 0.0001 |
| 333.15 | 0.0001 |
| 338.15 | 0.0001 |
| 343.15 | 0.0001 |
| 348.15 | 0.0001 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.