- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 | 8.79 |
Mass density, kg/m3 [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Molality, mol/kg of 1-Propanamine, N,N-dipropyl- (1) - Liquid | Mass density, kg/m3 - Liquid |
|---|---|
| 0.4615 | 786.631 |
| 0.5694 | 785.925 |
| 0.8250 | 785.759 |
| 0.8409 | 785.355 |
| 0.8834 | 785.322 |
| 1.3915 | 785.264 |
| 1.3934 | 784.473 |
| 1.6892 | 784.502 |
| 1.7295 | 784.017 |
Sources
- Partial molar volume of tertiary amines in methanol at T = 298.15 K. Solvation, shape and specific interactions
- Thermodynamic functions of hydrogen bonding of amines in methanol: head space analysis and solution calorimetry
Note: These property values are available through the Cheméo API. A free account gives you an access key.