- Name
- 2-Naphthalenecarboxylic acid, 3-hydroxy-
- InChI
- InChI=1S/C11H8O3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6,12H,(H,13,14)
- InChI Key
- ALKYHXVLJMQRLQ-UHFFFAOYSA-N
- Formula
- C11H8O3
- SMILES
- O=C(O)c1cc2ccccc2cc1O
- Mol. Weight (g/mol)
- 188.18
- CAS
- 92-70-6
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of 2-Naphthalenecarboxylic acid, 3-hydroxy- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Naphthalenecarboxylic acid, 3-hydroxy- (1) - Liquid |
|---|---|
| 293.15 | 0.0131 |
| 298.15 | 0.0155 |
| 303.15 | 0.0180 |
| 308.15 | 0.0208 |
| 313.15 | 0.0239 |
| 318.15 | 0.0271 |
| 323.15 | 0.0313 |
| 328.15 | 0.0358 |
| 333.15 | 0.0415 |
Mole fraction of 2-Naphthalenecarboxylic acid, 3-hydroxy- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Naphthalenecarboxylic acid, 3-hydroxy- (1) - Liquid |
|---|---|
| 293.15 | 0.0131 |
| 298.15 | 0.0155 |
| 303.15 | 0.0180 |
| 308.15 | 0.0208 |
| 313.15 | 0.0239 |
| 318.15 | 0.0271 |
| 323.15 | 0.0313 |
| 328.15 | 0.0358 |
| 333.15 | 0.0415 |