- 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
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
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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 | 0.0048 |
| 283.15 | 0.0061 |
| 288.15 | 0.0076 |
| 293.15 | 0.0097 |
| 298.15 | 0.0121 |
| 303.15 | 0.0154 |
| 308.15 | 0.0194 |
| 313.15 | 0.0246 |
| 318.15 | 0.0313 |
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 | 0.0048 |
| 283.15 | 0.0061 |
| 288.15 | 0.0076 |
| 293.15 | 0.0097 |
| 298.15 | 0.0121 |
| 303.15 | 0.0154 |
| 308.15 | 0.0194 |
| 313.15 | 0.0246 |
| 318.15 | 0.0313 |