- 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
- Name
- 2-Butanamine, 2-methyl-
- InChI
- InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3
- InChI Key
- GELMWIVBBPAMIO-UHFFFAOYSA-N
- Formula
- C5H13N
- SMILES
- CCC(C)(C)N
- Mol. Weight (g/mol)
- 87.16
- CAS
- 594-39-8
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Excess molar volume, m3/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Heptane (1) - Liquid | Excess molar volume, m3/mol - Liquid |
|---|---|
| 0.0558 | 1.4200e-07 |
| 0.1092 | 2.6600e-07 |
| 0.1909 | 4.2900e-07 |
| 0.3026 | 6.0700e-07 |
| 0.3899 | 7.0100e-07 |
| 0.5037 | 7.5800e-07 |
| 0.5906 | 7.5700e-07 |
| 0.6971 | 6.9000e-07 |
| 0.7931 | 5.6400e-07 |
| 0.8919 | 3.5300e-07 |
| 0.9438 | 2.0200e-07 |
| 0.9507 | 1.8000e-07 |
| 0.9759 | 9.2000e-08 |
| 0.9888 | 4.5000e-08 |
Excess molar volume, m3/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Heptane (1) - Liquid | Excess molar volume, m3/mol - Liquid |
|---|---|
| 0.0558 | 1.4200e-07 |
| 0.1092 | 2.6600e-07 |
| 0.1909 | 4.2900e-07 |
| 0.3026 | 6.0700e-07 |
| 0.3899 | 7.0100e-07 |
| 0.5037 | 7.5800e-07 |
| 0.5906 | 7.5700e-07 |
| 0.6971 | 6.9000e-07 |
| 0.7931 | 5.6400e-07 |
| 0.8919 | 3.5300e-07 |
| 0.9438 | 2.0200e-07 |
| 0.9507 | 1.8000e-07 |
| 0.9759 | 9.2000e-08 |
| 0.9888 | 4.5000e-08 |