- Name
- Butanoic acid
- InChI
- InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
- InChI Key
- FERIUCNNQQJTOY-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCCC(=O)O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 107-92-6
- 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 |
|---|---|
| 278.17 | 0.0834 |
| 283.27 | 0.0952 |
| 288.45 | 0.1127 |
| 293.20 | 0.1285 |
| 298.26 | 0.1541 |
| 303.22 | 0.1791 |
| 308.20 | 0.2153 |
| 313.30 | 0.2525 |
| 318.19 | 0.2921 |
| 323.28 | 0.3400 |
Mole fraction of Naphthalene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Naphthalene (2) - Liquid |
|---|---|
| 278.17 | 0.0834 |
| 283.27 | 0.0952 |
| 288.45 | 0.1127 |
| 293.20 | 0.1285 |
| 298.26 | 0.1541 |
| 303.22 | 0.1791 |
| 308.20 | 0.2153 |
| 313.30 | 0.2525 |
| 318.19 | 0.2921 |
| 323.28 | 0.3400 |