- Name
- 2-Naphthalenecarboxaldehyde
- InChI
- InChI=1S/C11H8O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8H
- InChI Key
- PJKVFARRVXDXAD-UHFFFAOYSA-N
- Formula
- C11H8O
- SMILES
- O=Cc1ccc2ccccc2c1
- Mol. Weight (g/mol)
- 156.18
- CAS
- 66-99-9
- 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-Naphthalenecarboxaldehyde (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Naphthalenecarboxaldehyde (1) - Liquid |
|---|---|
| 283.15 | 0.0195 |
| 288.15 | 0.0281 |
| 293.15 | 0.0425 |
| 298.15 | 0.0561 |
| 303.15 | 0.0758 |
| 308.15 | 0.1169 |
| 313.15 | 0.1640 |
Mole fraction of 2-Naphthalenecarboxaldehyde (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-Naphthalenecarboxaldehyde (1) - Liquid |
|---|---|
| 283.15 | 0.0195 |
| 288.15 | 0.0281 |
| 293.15 | 0.0425 |
| 298.15 | 0.0561 |
| 303.15 | 0.0758 |
| 308.15 | 0.1169 |
| 313.15 | 0.1640 |