- 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
- 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 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 | 0.0268 |
| 298.15 | 0.0300 |
| 303.15 | 0.0346 |
| 308.15 | 0.0382 |
| 313.15 | 0.0431 |
| 318.15 | 0.0466 |
| 323.15 | 0.0529 |
| 328.15 | 0.0579 |
| 333.15 | 0.0663 |
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 | 0.0268 |
| 298.15 | 0.0300 |
| 303.15 | 0.0346 |
| 308.15 | 0.0382 |
| 313.15 | 0.0431 |
| 318.15 | 0.0466 |
| 323.15 | 0.0529 |
| 328.15 | 0.0579 |
| 333.15 | 0.0663 |