- 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
- 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
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Datasets
Mole fraction of 2-Naphthalenecarboxylic acid, 3-hydroxy- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Naphthalenecarboxylic acid, 3-hydroxy- (2) - Liquid |
|---|---|
| 293.15 | 0.0234 |
| 298.15 | 0.0259 |
| 303.15 | 0.0288 |
| 308.15 | 0.0323 |
| 313.15 | 0.0372 |
| 318.15 | 0.0402 |
| 323.15 | 0.0453 |
| 328.15 | 0.0513 |
| 333.15 | 0.0574 |
Mole fraction of 2-Naphthalenecarboxylic acid, 3-hydroxy- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Naphthalenecarboxylic acid, 3-hydroxy- (2) - Liquid |
|---|---|
| 293.15 | 0.0234 |
| 298.15 | 0.0259 |
| 303.15 | 0.0288 |
| 308.15 | 0.0323 |
| 313.15 | 0.0372 |
| 318.15 | 0.0402 |
| 323.15 | 0.0453 |
| 328.15 | 0.0513 |
| 333.15 | 0.0574 |