- Name
- Ethylenimine
- InChI
- InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2
- InChI Key
- NOWKCMXCCJGMRR-UHFFFAOYSA-N
- Formula
- C2H5N
- SMILES
- C1CN1
- Mol. Weight (g/mol)
- 43.07
- CAS
- 151-56-4
- 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:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Heptane (2) - Liquid | Excess molar volume, m3/mol - Liquid |
|---|---|
| 0.7898 | 5.4800e-07 |
| 0.8958 | 3.6600e-07 |
| 0.9566 | 1.7600e-07 |
| 0.9805 | 8.4000e-08 |
Excess molar volume, m3/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Heptane (2) - Liquid | Excess molar volume, m3/mol - Liquid |
|---|---|
| 0.7898 | 5.4800e-07 |
| 0.8958 | 3.6600e-07 |
| 0.9566 | 1.7600e-07 |
| 0.9805 | 8.4000e-08 |