- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- Choline chloride
- InChI
- InChI=1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1
- InChI Key
- SGMZJAMFUVOLNK-UHFFFAOYSA-M
- Formula
- C5H14ClNO
- SMILES
- C[N+](C)(C)CCO.[Cl-]
- Mol. Weight (g/mol)
- 139.63
- Name
- ETHANOL, 2,2'-IMINOBIS-
- InChI
- InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
- InChI Key
- ZBCBWPMODOFKDW-UHFFFAOYSA-N
- Formula
- C4H11NO2
- SMILES
- OCCNCCO
- Mol. Weight (g/mol)
- 105.14
- CAS
- 111-42-2
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Datasets
Mole fraction of Benzene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid mixture 1)
- Temperature, K = 298.2 (Liquid mixture 1)
| Solvent: Mole fraction of Choline chloride (2) - Liquid mixture 1 | Mole fraction of Benzene (1) - Liquid mixture 1 |
|---|---|
| 0.1670 | 0.1090 |
| 0.1250 | 0.0890 |
Mole fraction of Benzene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid mixture 1)
- Temperature, K = 298.2 (Liquid mixture 1)
| Solvent: Mole fraction of Choline chloride (2) - Liquid mixture 1 | Mole fraction of Benzene (1) - Liquid mixture 1 |
|---|---|
| 0.1670 | 0.1090 |
| 0.1250 | 0.0890 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.