- Name
- 1-Butanamine, 3-methyl-
- InChI
- InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3
- InChI Key
- BMFVGAAISNGQNM-UHFFFAOYSA-N
- Formula
- C5H13N
- SMILES
- CC(C)CCN
- Mol. Weight (g/mol)
- 87.16
- CAS
- 107-85-7
- 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
Excess molar volume, m3/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of Heptane (2) - Liquid | Excess molar volume, m3/mol - Liquid |
|---|---|
| 0.0559 | 9.6000e-08 |
| 0.1058 | 1.8000e-07 |
| 0.2069 | 3.4100e-07 |
| 0.3441 | 4.9600e-07 |
| 0.4513 | 5.7900e-07 |
| 0.5481 | 6.1600e-07 |
| 0.6462 | 6.0700e-07 |
| 0.6980 | 5.7800e-07 |
| 0.7929 | 4.9400e-07 |
| 0.8940 | 3.1300e-07 |
| 0.9448 | 1.8300e-07 |
| 0.9637 | 1.2200e-07 |
| 0.9766 | 8.1000e-08 |
| 0.9885 | 4.2000e-08 |
Excess molar volume, m3/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of Heptane (2) - Liquid | Excess molar volume, m3/mol - Liquid |
|---|---|
| 0.0559 | 9.6000e-08 |
| 0.1058 | 1.8000e-07 |
| 0.2069 | 3.4100e-07 |
| 0.3441 | 4.9600e-07 |
| 0.4513 | 5.7900e-07 |
| 0.5481 | 6.1600e-07 |
| 0.6462 | 6.0700e-07 |
| 0.6980 | 5.7800e-07 |
| 0.7929 | 4.9400e-07 |
| 0.8940 | 3.1300e-07 |
| 0.9448 | 1.8300e-07 |
| 0.9637 | 1.2200e-07 |
| 0.9766 | 8.1000e-08 |
| 0.9885 | 4.2000e-08 |