- Name
- n-Propyl acetate
- InChI
- InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3
- InChI Key
- YKYONYBAUNKHLG-UHFFFAOYSA-N
- Formula
- C5H10O2
- SMILES
- CCCOC(C)=O
- Mol. Weight (g/mol)
- 102.13
- CAS
- 109-60-4
- Name
- 1,8-Diaminooctane
- InChI
- InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
- InChI Key
- PWGJDPKCLMLPJW-UHFFFAOYSA-N
- Formula
- C8H20N2
- SMILES
- NCCCCCCCCN
- Mol. Weight (g/mol)
- 144.26
- CAS
- 373-44-4
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Datasets
Activity coefficient of n-Propyl acetate (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of n-Propyl acetate (1) - Liquid |
|---|---|
| 328.15 | 1.29 |
| 338.15 | 1.08 |
| 343.15 | 0.9970 |
| 348.15 | 0.9290 |
Activity coefficient of n-Propyl acetate (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of n-Propyl acetate (1) - Liquid |
|---|---|
| 328.15 | 1.29 |
| 338.15 | 1.08 |
| 343.15 | 0.9970 |
| 348.15 | 0.9290 |