- Name
- Monoethanolamine
- InChI
- InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
- InChI Key
- HZAXFHJVJLSVMW-UHFFFAOYSA-N
- Formula
- C2H7NO
- SMILES
- NCCO
- Mol. Weight (g/mol)
- 61.08
- CAS
- 141-43-5
- 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)
- 139.62
- CAS
- 67-48-1
- Name
- Thiophene
- InChI
- InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H
- InChI Key
- YTPLMLYBLZKORZ-UHFFFAOYSA-N
- Formula
- C4H4S
- SMILES
- c1ccsc1
- Mol. Weight (g/mol)
- 84.14
- CAS
- 110-02-1
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Datasets
Mole fraction of Thiophene (3) [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 Thiophene (3) - Liquid mixture 1 |
|---|---|
| 0.1670 | 0.1450 |
| 0.1250 | 0.1120 |
Mole fraction of Thiophene (3) [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 Thiophene (3) - Liquid mixture 1 |
|---|---|
| 0.1670 | 0.1450 |
| 0.1250 | 0.1120 |