- Name
- D-Fructose
- InChI
- InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2
- InChI Key
- LKDRXBCSQODPBY-UHFFFAOYSA-N
- Formula
- C6H12O6
- SMILES
- OCC1(O)OCC(O)C(O)C1O
- Mol. Weight (g/mol)
- 180.16
- CAS
- 6347-01-9
- 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
- Name
- 1,4,7,10,13,16-Hexaoxacyclooctadecane
- InChI
- InChI=1S/C12H24O6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h1-12H2
- InChI Key
- XEZNGIUYQVAUSS-UHFFFAOYSA-N
- Formula
- C12H24O6
- SMILES
- C1COCCOCCOCCOCCOCCO1
- Mol. Weight (g/mol)
- 264.32
- CAS
- 17455-13-9
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Datasets
Molar enthalpy of solution, kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Solvent: Molality, mol/kg of D-Fructose (1) - Liquid | Molar enthalpy of solution, kJ/mol - Liquid |
|---|---|
| 0.0000 | -21.49 |
| 0.0091 | -21.99 |
| 0.0165 | -21.8 |
| 0.0222 | -22.19 |
| 0.0293 | -22.74 |
| 0.0334 | -22.58 |
| 0.0412 | -23.35 |
| 0.0478 | -22.92 |
| 0.0616 | -21.56 |
| 0.0744 | -20.9 |
| 0.0800 | -21.06 |
| 0.0965 | -20.25 |
| 0.1093 | -20.14 |
Molar enthalpy of solution, kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Solvent: Molality, mol/kg of D-Fructose (1) - Liquid | Molar enthalpy of solution, kJ/mol - Liquid |
|---|---|
| 0.0000 | -21.49 |
| 0.0091 | -21.99 |
| 0.0165 | -21.8 |
| 0.0222 | -22.19 |
| 0.0293 | -22.74 |
| 0.0334 | -22.58 |
| 0.0412 | -23.35 |
| 0.0478 | -22.92 |
| 0.0616 | -21.56 |
| 0.0744 | -20.9 |
| 0.0800 | -21.06 |
| 0.0965 | -20.25 |
| 0.1093 | -20.14 |