- 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
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
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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 | 0.0074 |
| 283.25 | 0.0081 |
| 288.35 | 0.0086 |
| 293.25 | 0.0096 |
| 298.35 | 0.0102 |
| 303.25 | 0.0115 |
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 | 0.0074 |
| 283.25 | 0.0081 |
| 288.35 | 0.0086 |
| 293.25 | 0.0096 |
| 298.35 | 0.0102 |
| 303.25 | 0.0115 |