- 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
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
- 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 |
|---|---|
| 0.2511 | 0.0138 |
| 0.4053 | 0.0410 |
| 0.5546 | 0.0761 |
| 0.6585 | 0.1160 |
| 0.7594 | 0.1707 |