- Name
- Benzene, ethyl-
- InChI
- InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI Key
- YNQLUTRBYVCPMQ-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- CCc1ccccc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 100-41-4
- Name
- Methyldiethanolamine
- InChI
- InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
- InChI Key
- CRVGTESFCCXCTH-UHFFFAOYSA-N
- Formula
- C5H13NO2
- SMILES
- CN(CCO)CCO
- Mol. Weight (g/mol)
- 119.16
- CAS
- 105-59-9
- 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
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Datasets
Mole fraction of Benzene, ethyl- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Solvent: Mass fraction of Methyldiethanolamine (2) - Liquid mixture 1 | Temperature, K - Liquid mixture 1 | Pressure, kPa - Liquid mixture 1 | Mole fraction of Benzene, ethyl- (1) - Liquid mixture 1 |
| 0.5000 | 333.25 | 506.20 | 0.0012 |