- Name
- Tetramethylammonium chloride
- InChI
- InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
- InChI Key
- OKIZCWYLBDKLSU-UHFFFAOYSA-M
- Formula
- C4H12ClN
- SMILES
- C[N+](C)(C)C.[Cl-]
- Mol. Weight (g/mol)
- 109.60
- CAS
- 75-57-0
- Name
- Glycerin
- InChI
- InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
- InChI Key
- PEDCQBHIVMGVHV-UHFFFAOYSA-N
- Formula
- C3H8O3
- SMILES
- OCC(O)CO
- Mol. Weight (g/mol)
- 92.09
- CAS
- 56-81-5
- Name
- 1-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
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Datasets
Activity coefficient of 1-Propanol, 2-methyl- (3) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Solvent: Mole fraction = 0.3336 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propanol, 2-methyl- (3) - Liquid |
|---|---|
| 313.15 | 28.827 |
| 323.15 | 22.655 |
| 333.15 | 19.192 |
| 343.15 | 17.188 |
Activity coefficient of 1-Propanol, 2-methyl- (3) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Solvent: Mole fraction = 0.3336 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propanol, 2-methyl- (3) - Liquid |
|---|---|
| 313.15 | 28.827 |
| 323.15 | 22.655 |
| 333.15 | 19.192 |
| 343.15 | 17.188 |