- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- Pentane, 2,2,4-trimethyl-
- InChI
- InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
- InChI Key
- NHTMVDHEPJAVLT-UHFFFAOYSA-N
- Formula
- C8H18
- SMILES
- CC(C)CC(C)(C)C
- Mol. Weight (g/mol)
- 114.23
- CAS
- 540-84-1
- 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
Amount concentration (molarity), mol/dm3 of Naphthalene (3) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Solvent: Mole fraction of Pentane, 2,2,4-trimethyl- (2) - Liquid | Amount concentration (molarity), mol/dm3 of Naphthalene (3) - Liquid |
|---|---|
| 0.0000 | 0.7050 |
| 0.0580 | 0.7320 |
| 0.1220 | 0.7640 |
| 0.1920 | 0.7860 |
| 0.2700 | 0.8120 |
| 0.3560 | 0.8340 |
| 0.4540 | 0.8450 |
| 0.5640 | 0.8770 |
| 0.6890 | 0.8470 |
| 0.8330 | 0.8150 |
| 1.0000 | 0.6920 |
Amount concentration (molarity), mol/dm3 of Naphthalene (3) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Solvent: Mole fraction of Pentane, 2,2,4-trimethyl- (2) - Liquid | Amount concentration (molarity), mol/dm3 of Naphthalene (3) - Liquid |
|---|---|
| 0.0000 | 0.7050 |
| 0.0580 | 0.7320 |
| 0.1220 | 0.7640 |
| 0.1920 | 0.7860 |
| 0.2700 | 0.8120 |
| 0.3560 | 0.8340 |
| 0.4540 | 0.8450 |
| 0.5640 | 0.8770 |
| 0.6890 | 0.8470 |
| 0.8330 | 0.8150 |
| 1.0000 | 0.6920 |