- 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
- Pentane, 1-chloro-
- InChI
- InChI=1S/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3
- InChI Key
- SQCZQTSHSZLZIQ-UHFFFAOYSA-N
- Formula
- C5H11Cl
- SMILES
- CCCCCCl
- Mol. Weight (g/mol)
- 106.60
- CAS
- 543-59-9
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Datasets
Activity coefficient of Pentane, 1-chloro- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane, 1-chloro- (2) - Liquid |
|---|---|
| 348.25 | 3.075 |
| 353.15 | 2.906 |
| 358.25 | 2.726 |
| 363.21 | 2.677 |
Activity coefficient of Pentane, 1-chloro- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane, 1-chloro- (2) - Liquid |
|---|---|
| 348.25 | 3.075 |
| 353.15 | 2.906 |
| 358.25 | 2.726 |
| 363.21 | 2.677 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.