- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
- Name
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- InChI
- InChI=1S/C20H41NO/c1-7-11-13-18(9-3)15-21(20(22)17(5)6)16-19(10-4)14-12-8-2/h17-19H,7-16H2,1-6H3
- InChI Key
- TYDFWJHDNHXBRF-UHFFFAOYSA-N
- Formula
- C20H41NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)C(
C)C - Mol. Weight (g/mol)
- 311.55
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Datasets
Activity coefficient of Toluene (1) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Toluene (1) - Liquid |
|---|---|
| 323.15 | 5.105 |
| 333.15 | 4.245 |
| 343.15 | 3.253 |
| 353.15 | 2.501 |
| 363.15 | 1.877 |
| 373.15 | 1.458 |
Activity coefficient of Toluene (1) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Toluene (1) - Liquid |
|---|---|
| 323.15 | 5.105 |
| 333.15 | 4.245 |
| 343.15 | 3.253 |
| 353.15 | 2.501 |
| 363.15 | 1.877 |
| 373.15 | 1.458 |