- Name
- 2-Pyrrolidinone, 1-methyl-
- InChI
- InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
- InChI Key
- SECXISVLQFMRJM-UHFFFAOYSA-N
- Formula
- C5H9NO
- SMILES
- CN1CCCC1=O
- Mol. Weight (g/mol)
- 99.13
- CAS
- 872-50-4
- Name
- Naphthalene
- InChI
- InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H
- InChI Key
- UFWIBTONFRDIAS-UHFFFAOYSA-N
- Formula
- C10H8
- SMILES
- c1ccc2ccccc2c1
- Mol. Weight (g/mol)
- 128.17
- CAS
- 91-20-3
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Datasets
Mole fraction of Naphthalene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Naphthalene (2) - Liquid |
|---|---|
| 278.18 | 0.2685 |
| 283.25 | 0.2893 |
| 288.17 | 0.3073 |
| 293.20 | 0.3358 |
| 298.16 | 0.3785 |
| 303.21 | 0.4101 |
| 308.17 | 0.4383 |
| 313.16 | 0.4864 |
| 318.21 | 0.5346 |
| 323.27 | 0.5767 |
Mole fraction of Naphthalene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Naphthalene (2) - Liquid |
|---|---|
| 278.18 | 0.2685 |
| 283.25 | 0.2893 |
| 288.17 | 0.3073 |
| 293.20 | 0.3358 |
| 298.16 | 0.3785 |
| 303.21 | 0.4101 |
| 308.17 | 0.4383 |
| 313.16 | 0.4864 |
| 318.21 | 0.5346 |
| 323.27 | 0.5767 |