- Name
- Naphthalene, 2-methyl-
- InChI
- InChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3
- InChI Key
- QIMMUPPBPVKWKM-UHFFFAOYSA-N
- Formula
- C11H10
- SMILES
- Cc1ccc2ccccc2c1
- Mol. Weight (g/mol)
- 142.20
- CAS
- 91-57-6
- 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
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Datasets
Mole fraction of Naphthalene, 2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Naphthalene, 2-methyl- (1) - Liquid |
|---|---|
| 278.25 | 0.0596 |
| 283.25 | 0.0794 |
| 288.35 | 0.1304 |
| 293.25 | 0.2233 |
| 298.35 | 0.3705 |
| 303.25 | 0.6799 |
Mole fraction of Naphthalene, 2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Naphthalene, 2-methyl- (1) - Liquid |
|---|---|
| 278.25 | 0.0596 |
| 283.25 | 0.0794 |
| 288.35 | 0.1304 |
| 293.25 | 0.2233 |
| 298.35 | 0.3705 |
| 303.25 | 0.6799 |