- 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
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
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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 | 0.0094 |
| 288.15 | 0.0128 |
| 293.15 | 0.0164 |
| 298.15 | 0.0192 |
| 303.15 | 0.0255 |
| 308.15 | 0.0345 |
| 313.15 | 0.0415 |
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 | 0.0094 |
| 288.15 | 0.0128 |
| 293.15 | 0.0164 |
| 298.15 | 0.0192 |
| 303.15 | 0.0255 |
| 308.15 | 0.0345 |
| 313.15 | 0.0415 |