- Name
- 1-Propanamine, N,N-dipropyl-
- InChI
- InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
- InChI Key
- YFTHZRPMJXBUME-UHFFFAOYSA-N
- Formula
- C9H21N
- SMILES
- CCCN(CCC)CCC
- Mol. Weight (g/mol)
- 143.27
- CAS
- 102-69-2
- Name
- Hexadecane
- InChI
- InChI=1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
- InChI Key
- DCAYPVUWAIABOU-UHFFFAOYSA-N
- Formula
- C16H34
- SMILES
- CCCCCCCCCCCCCCCC
- Mol. Weight (g/mol)
- 226.45
- CAS
- 544-76-3
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Datasets
Activity coefficient of 1-Propanamine, N,N-dipropyl- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1-Propanamine, N,N-dipropyl- (1) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Propanamine, N,N-dipropyl- (1) - Liquid |
| 0.0000 | 298.15 | 101.00 | 1.01 |
Activity coefficient of 1-Propanamine, N,N-dipropyl- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1-Propanamine, N,N-dipropyl- (1) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Propanamine, N,N-dipropyl- (1) - Liquid |
| 0.0000 | 298.15 | 101.00 | 1.01 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.