- 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)
- 200.37
- 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 |
|---|---|
| 348.25 | 5.213 |
| 353.15 | 5.132 |
| 358.25 | 5.041 |
| 363.21 | 4.967 |
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 |
|---|---|
| 348.25 | 5.213 |
| 353.15 | 5.132 |
| 358.25 | 5.041 |
| 363.21 | 4.967 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.