- Name
- Acetophenone, 4'-nitro-
- InChI
- InChI=1S/C8H7NO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5H,1H3
- InChI Key
- YQYGPGKTNQNXMH-UHFFFAOYSA-N
- Formula
- C8H7NO3
- SMILES
- CC(=O)c1ccc([N+](=O)[O-])cc1
- Mol. Weight (g/mol)
- 165.15
- CAS
- 100-19-6
- 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 Acetophenone, 4'-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acetophenone, 4'-nitro- (1) - Liquid |
|---|---|
| 278.15 | 0.1338 |
| 283.15 | 0.1576 |
| 288.15 | 0.1849 |
| 293.15 | 0.2156 |
| 298.15 | 0.2499 |
| 303.15 | 0.2872 |
| 308.15 | 0.3301 |
| 313.15 | 0.3764 |
| 318.15 | 0.4283 |
Mole fraction of Acetophenone, 4'-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Acetophenone, 4'-nitro- (1) - Liquid |
|---|---|
| 278.15 | 0.1338 |
| 283.15 | 0.1576 |
| 288.15 | 0.1849 |
| 293.15 | 0.2156 |
| 298.15 | 0.2499 |
| 303.15 | 0.2872 |
| 308.15 | 0.3301 |
| 313.15 | 0.3764 |
| 318.15 | 0.4283 |