- Name
- 1,3-Benzenedicarboxylic acid
- InChI
- InChI=1S/C8H6O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
- InChI Key
- QQVIHTHCMHWDBS-UHFFFAOYSA-N
- Formula
- C8H6O4
- SMILES
- O=C(O)c1cccc(C(=O)O)c1
- Mol. Weight (g/mol)
- 166.13
- CAS
- 121-91-5
- Name
- Formamide, N,N-dimethyl-
- InChI
- InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
- InChI Key
- ZMXDDKWLCZADIW-UHFFFAOYSA-N
- Formula
- C3H7NO
- SMILES
- CN(C)C=O
- Mol. Weight (g/mol)
- 73.09
- CAS
- 68-12-2
- 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 Terephthalic acid (3) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 343.15 (Liquid)
| Mole fraction of Formamide, N,N-dimethyl- (2) - Liquid | Mole fraction of Terephthalic acid (3) - Liquid |
|---|---|
| 0.8345 | 0.0098 |
| 0.8348 | 0.0096 |
| 0.8363 | 0.0054 |
| 0.8371 | 0.0105 |
| 0.8372 | 0.0086 |
| 0.8377 | 0.0000 |
| 0.8378 | 0.0104 |
| 0.8430 | 0.0118 |
| 0.8487 | 0.0100 |
| 0.8498 | 0.0128 |
| 0.8554 | 0.0115 |
| 0.8621 | 0.0150 |
| 0.8713 | 0.0173 |
| 0.8845 | 0.0191 |
| 0.8963 | 0.0217 |
| 0.9119 | 0.0250 |
| 0.9304 | 0.0314 |
| 0.9443 | 0.0370 |
| 0.9603 | 0.0397 |