- Name
- Propanedioic acid
- InChI
- InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
- InChI Key
- OFOBLEOULBTSOW-UHFFFAOYSA-N
- Formula
- C3H4O4
- SMILES
- O=C(O)CC(=O)O
- Mol. Weight (g/mol)
- 104.06
- CAS
- 141-82-2
- Name
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
- 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
Molality, mol/kg of Propanedioic acid (1) [ref]
Operational conditions:
- Temperature, K = 300 (Liquid mixture 1)
- Pressure, kPa = 101.325 (Liquid mixture 1)
| Molality, mol/kg of Propanedioic acid (1) - Liquid mixture 2 | Molality, mol/kg of Propanedioic acid (1) - Liquid mixture 1 |
|---|---|
| 0.3013 | 0.0166 |
| 0.3521 | 0.0403 |
| 0.4522 | 0.0704 |
| 0.5376 | 0.1006 |
| 0.6055 | 0.1412 |