- 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
- Azetidine
- InChI
- InChI=1S/C3H7N/c1-2-4-3-1/h4H,1-3H2
- InChI Key
- HONIICLYMWZJFZ-UHFFFAOYSA-N
- Formula
- C3H7N
- SMILES
- C1CNC1
- Mol. Weight (g/mol)
- 57.09
- CAS
- 503-29-7
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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 (1) - Liquid | Excess molar volume, m3/mol - Liquid |
|---|---|
| 0.7900 | 3.3600e-07 |
| 0.7902 | 3.4000e-07 |
| 0.8489 | 2.7400e-07 |
| 0.9044 | 1.9200e-07 |
| 0.9482 | 1.0900e-07 |
| 0.9530 | 1.0200e-07 |
| 0.9667 | 7.3000e-08 |
| 0.9752 | 5.3000e-08 |
| 0.9830 | 3.5000e-08 |
| 0.9901 | 1.9000e-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 |
|---|---|
| 0.7900 | 3.3600e-07 |
| 0.7902 | 3.4000e-07 |
| 0.8489 | 2.7400e-07 |
| 0.9044 | 1.9200e-07 |
| 0.9482 | 1.0900e-07 |
| 0.9530 | 1.0200e-07 |
| 0.9667 | 7.3000e-08 |
| 0.9752 | 5.3000e-08 |
| 0.9830 | 3.5000e-08 |
| 0.9901 | 1.9000e-08 |