- 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
- 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 (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid mixture 1 | Pressure, kPa - Liquid mixture 1 | Mole fraction of Thiophene (2) - Liquid mixture 1 |
| 298.20 | 101.00 | 0.1170 |
Mole fraction of Thiophene (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid mixture 1 | Pressure, kPa - Liquid mixture 1 | Mole fraction of Thiophene (2) - Liquid mixture 1 |
| 298.20 | 101.00 | 0.1170 |