- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 | 0.6010 |
| 0.0480 | 0.6830 |
| 0.1020 | 0.6980 |
| 0.1620 | 0.7230 |
| 0.2320 | 0.7700 |
| 0.3120 | 0.7890 |
| 0.4040 | 0.8100 |
| 0.5140 | 0.8200 |
| 0.6440 | 0.8360 |
| 0.8030 | 0.7720 |
| 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 | 0.6010 |
| 0.0480 | 0.6830 |
| 0.1020 | 0.6980 |
| 0.1620 | 0.7230 |
| 0.2320 | 0.7700 |
| 0.3120 | 0.7890 |
| 0.4040 | 0.8100 |
| 0.5140 | 0.8200 |
| 0.6440 | 0.8360 |
| 0.8030 | 0.7720 |
| 1.0000 | 0.6920 |