- Name
- Triacetin
- InChI
- InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3
- InChI Key
- URAYPUMNDPQOKB-UHFFFAOYSA-N
- Formula
- C9H14O6
- SMILES
- CC(=O)OCC(COC(C)=O)OC(C)=O
- Mol. Weight (g/mol)
- 218.20
- CAS
- 102-76-1
- Name
- Hexadecane
- InChI
- InChI=1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
- InChI Key
- DCAYPVUWAIABOU-UHFFFAOYSA-N
- Formula
- C16H34
- SMILES
- CCCCCCCCCCCCCCCC
- Mol. Weight (g/mol)
- 226.45
- CAS
- 544-76-3
- 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
Temperature, K x Pressure, kPa x Mole fraction [ref]
| Fixed | Measured | ||||||
|---|---|---|---|---|---|---|---|
| Temperature, K - Liquid mixture 1 | Pressure, kPa - Liquid mixture 1 | Mole fraction of Hexadecane (2) - Liquid mixture 3 | Mole fraction of Water (3) - Liquid mixture 3 | Mole fraction of Hexadecane (2) - Liquid mixture 2 | Mole fraction of Water (3) - Liquid mixture 2 | Mole fraction of Hexadecane (2) - Liquid mixture 1 | Mole fraction of Water (3) - Liquid mixture 1 |
| 296.15 | 100.00 | 0.0003 | 0.3402 | 0.0005 | 0.9824 | 0.9915 | 0.0006 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.