- Name
- 1,12-Dodecanediamine
- InChI
- InChI=1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2
- InChI Key
- QFTYSVGGYOXFRQ-UHFFFAOYSA-N
- Formula
- C12H28N2
- SMILES
- NCCCCCCCCCCCCN
- Mol. Weight (g/mol)
- 200.36
- CAS
- 2783-17-7
- Name
- 1-Pentene
- InChI
- InChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3
- InChI Key
- YWAKXRMUMFPDSH-UHFFFAOYSA-N
- Formula
- C5H10
- SMILES
- C=CCCC
- Mol. Weight (g/mol)
- 70.13
- CAS
- 109-67-1
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Datasets
Activity coefficient of 1-Pentene (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Pentene (2) - Liquid |
|---|---|
| 348.25 | 4.209 |
| 353.15 | 4.045 |
| 358.25 | 3.89 |
| 363.21 | 3.745 |
Activity coefficient of 1-Pentene (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Pentene (2) - Liquid |
|---|---|
| 348.25 | 4.209 |
| 353.15 | 4.045 |
| 358.25 | 3.89 |
| 363.21 | 3.745 |