- 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
- Ethane, 1,2-diethoxy-
- InChI
- InChI=1S/C6H14O2/c1-3-7-5-6-8-4-2/h3-6H2,1-2H3
- InChI Key
- LZDKZFUFMNSQCJ-UHFFFAOYSA-N
- Formula
- C6H14O2
- SMILES
- CCOCCOCC
- Mol. Weight (g/mol)
- 118.17
- CAS
- 629-14-1
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Datasets
Mole fraction of 1,3-Benzenedicarboxylic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,3-Benzenedicarboxylic acid (1) - Liquid |
|---|---|
| 293.30 | 0.0265 |
| 303.15 | 0.0293 |
| 313.15 | 0.0330 |
| 322.75 | 0.0376 |
| 332.65 | 0.0433 |
| 342.45 | 0.0502 |