- Name
- n-Decanoic acid
- InChI
- InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
- InChI Key
- GHVNFZFCNZKVNT-UHFFFAOYSA-N
- Formula
- C10H20O2
- SMILES
- CCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 172.26
- CAS
- 334-48-5
- Name
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
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Datasets
Activity coefficient of Heptane (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Heptane (2) - Liquid |
|---|---|
| 314.10 | 1.87 |
| 314.24 | 1.901 |
| 333.26 | 1.827 |
| 333.38 | 1.824 |
| 353.30 | 1.754 |
Activity coefficient of Heptane (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Heptane (2) - Liquid |
|---|---|
| 314.10 | 1.87 |
| 314.24 | 1.901 |
| 333.26 | 1.827 |
| 333.38 | 1.824 |
| 353.30 | 1.754 |