- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- 1-Propanamine, N-propyl-
- InChI
- InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3
- InChI Key
- WEHWNAOGRSTTBQ-UHFFFAOYSA-N
- Formula
- C6H15N
- SMILES
- CCCNCCC
- Mol. Weight (g/mol)
- 101.19
- CAS
- 142-84-7
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Datasets
Activity coefficient of 1-Propanamine, N-propyl- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1-Propanamine, N-propyl- (2) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Propanamine, N-propyl- (2) - Liquid |
| 0.0000 | 298.15 | 101.00 | 1.48 |
Activity coefficient of 1-Propanamine, N-propyl- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1-Propanamine, N-propyl- (2) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Propanamine, N-propyl- (2) - Liquid |
| 0.0000 | 298.15 | 101.00 | 1.48 |
Mass density, kg/m3 [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of 1-Propanamine, N-propyl- (2) - Liquid | Mass density, kg/m3 - Liquid |
| 303.15 | 0.0105 | 865.97 |
| 303.15 | 0.0207 | 863.74 |
| 303.15 | 0.0306 | 861.67 |
| 303.15 | 0.0390 | 859.91 |
| 303.15 | 0.0508 | 857.5 |
| 303.15 | 0.0614 | 855.36 |
| 303.15 | 0.0723 | 853.17 |
| 303.15 | 0.0812 | 851.42 |
| 303.15 | 0.0917 | 849.36 |
| 313.15 | 0.0105 | 855.38 |
| 313.15 | 0.0207 | 853.26 |
| 313.15 | 0.0306 | 851.24 |
| 313.15 | 0.0390 | 849.55 |
| 313.15 | 0.0508 | 847.19 |
| 313.15 | 0.0614 | 845.11 |
| 313.15 | 0.0723 | 843.0 |
| 313.15 | 0.0812 | 841.29 |
| 313.15 | 0.0917 | 839.28 |
Mass density, kg/m3 [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of 1-Propanamine, N-propyl- (2) - Liquid | Mass density, kg/m3 - Liquid |
| 303.15 | 0.0105 | 865.97 |
| 303.15 | 0.0207 | 863.74 |
| 303.15 | 0.0306 | 861.67 |
| 303.15 | 0.0390 | 859.91 |
| 303.15 | 0.0508 | 857.5 |
| 303.15 | 0.0614 | 855.36 |
| 303.15 | 0.0723 | 853.17 |
| 303.15 | 0.0812 | 851.42 |
| 303.15 | 0.0917 | 849.36 |
| 313.15 | 0.0105 | 855.38 |
| 313.15 | 0.0207 | 853.26 |
| 313.15 | 0.0306 | 851.24 |
| 313.15 | 0.0390 | 849.55 |
| 313.15 | 0.0508 | 847.19 |
| 313.15 | 0.0614 | 845.11 |
| 313.15 | 0.0723 | 843.0 |
| 313.15 | 0.0812 | 841.29 |
| 313.15 | 0.0917 | 839.28 |
Sources
- Studies of partial molar volumes of alkylamine in non-electrolyte solvents I. Alkylamines in hydrocarbons at 303.15 and 313.15K
- Thermodynamic functions of hydrogen bonding of amines in methanol: head space analysis and solution calorimetry
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