- Name
- Benzaldehyde, 4-nitro-
- InChI
- InChI=1S/C7H5NO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H
- InChI Key
- BXRFQSNOROATLV-UHFFFAOYSA-N
- Formula
- C7H5NO3
- SMILES
- O=Cc1ccc([N+](=O)[O-])cc1
- Mol. Weight (g/mol)
- 151.12
- CAS
- 555-16-8
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of Benzaldehyde, 4-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 4-nitro- (1) - Liquid |
|---|---|
| 273.15 | 0.0389 |
| 278.15 | 0.0510 |
| 283.15 | 0.0662 |
| 288.15 | 0.0851 |
| 293.15 | 0.1075 |
| 298.15 | 0.1344 |
| 303.15 | 0.1661 |
| 308.15 | 0.2024 |
| 313.15 | 0.2441 |
Mole fraction of Benzaldehyde, 4-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 4-nitro- (1) - Liquid |
|---|---|
| 273.15 | 0.0389 |
| 278.15 | 0.0510 |
| 283.15 | 0.0662 |
| 288.15 | 0.0851 |
| 293.15 | 0.1075 |
| 298.15 | 0.1344 |
| 303.15 | 0.1661 |
| 308.15 | 0.2024 |
| 313.15 | 0.2441 |