- Name
- (E)-1-Propene-1,2,3-tricarboxylic acid
- InChI
- InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1+
- InChI Key
- GTZCVFVGUGFEME-HNQUOIGGSA-N
- Formula
- C6H6O6
- SMILES
- O=C(O)C=C(CC(=O)O)C(=O)O
- Mol. Weight (g/mol)
- 174.11
- CAS
- 4023-65-8
- 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 (E)-1-Propene-1,2,3-tricarboxylic acid (1) [ref]
Operational conditions:
- Temperature, K = 300.15 (Liquid mixture 1)
- Pressure, kPa = 100 (Liquid mixture 1)
| Molality, mol/kg of (E)-1-Propene-1,2,3-tricarboxylic acid (1) - Liquid mixture 2 | Molality, mol/kg of (E)-1-Propene-1,2,3-tricarboxylic acid (1) - Liquid mixture 1 |
|---|---|
| 0.0710 | 0.0020 |
| 0.1480 | 0.0180 |
| 0.2210 | 0.0290 |
| 0.2750 | 0.0350 |
Molality, mol/kg of (E)-1-Propene-1,2,3-tricarboxylic acid (1) [ref]
Operational conditions:
- Temperature, K = 300.15 (Liquid mixture 1)
- Pressure, kPa = 100 (Liquid mixture 1)
| Molality, mol/kg of (E)-1-Propene-1,2,3-tricarboxylic acid (1) - Liquid mixture 2 | Molality, mol/kg of (E)-1-Propene-1,2,3-tricarboxylic acid (1) - Liquid mixture 1 |
|---|---|
| 0.0710 | 0.0020 |
| 0.1480 | 0.0180 |
| 0.2210 | 0.0290 |
| 0.2750 | 0.0350 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.