- Name
- Fructose
- InChI
- InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
- InChI Key
- BJHIKXHVCXFQLS-UYFOZJQFSA-N
- Formula
- C6H12O6
- SMILES
- O=C(CO)C(O)C(O)C(O)CO
- Mol. Weight (g/mol)
- 180.16
- CAS
- 57-48-7
- Name
- 1H-Imidazole
- InChI
- InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
- InChI Key
- RAXXELZNTBOGNW-UHFFFAOYSA-N
- Formula
- C3H4N2
- SMILES
- c1c[nH]cn1
- Mol. Weight (g/mol)
- 68.08
- CAS
- 288-32-4
- Name
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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Datasets
Mass fraction of Fructose (1) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.5 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mass fraction of Fructose (1) - Liquid |
|---|---|
| 303.15 | 0.3500 |
| 323.15 | 0.3500 |
Mass fraction of Fructose (1) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.5 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mass fraction of Fructose (1) - Liquid |
|---|---|
| 303.15 | 0.3500 |
| 323.15 | 0.3500 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.