- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- 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
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Datasets
Mole fraction of Benzaldehyde, 4-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 4-nitro- (2) - Liquid |
|---|---|
| 273.15 | 0.0151 |
| 278.15 | 0.0177 |
| 283.15 | 0.0199 |
| 288.15 | 0.0232 |
| 293.15 | 0.0265 |
| 298.15 | 0.0310 |
| 303.15 | 0.0366 |
| 308.15 | 0.0422 |
| 313.15 | 0.0498 |
Mole fraction of Benzaldehyde, 4-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 4-nitro- (2) - Liquid |
|---|---|
| 273.15 | 0.0151 |
| 278.15 | 0.0177 |
| 283.15 | 0.0199 |
| 288.15 | 0.0232 |
| 293.15 | 0.0265 |
| 298.15 | 0.0310 |
| 303.15 | 0.0366 |
| 308.15 | 0.0422 |
| 313.15 | 0.0498 |