- Name
- Ethanone, 1-(3-nitrophenyl)-
- InChI
- InChI=1S/C8H7NO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-5H,1H3
- InChI Key
- ARKIFHPFTHVKDT-UHFFFAOYSA-N
- Formula
- C8H7NO3
- SMILES
- CC(=O)c1cccc([N+](=O)[O-])c1
- Mol. Weight (g/mol)
- 165.15
- CAS
- 121-89-1
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Ethanone, 1-(3-nitrophenyl)- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Ethanone, 1-(3-nitrophenyl)- (1) - Liquid |
|---|---|
| 278.15 | 0.0064 |
| 283.15 | 0.0076 |
| 288.15 | 0.0093 |
| 293.15 | 0.0117 |
| 298.15 | 0.0146 |
| 303.15 | 0.0183 |
| 308.15 | 0.0231 |
| 313.15 | 0.0299 |
| 318.15 | 0.0389 |
Mole fraction of Ethanone, 1-(3-nitrophenyl)- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Ethanone, 1-(3-nitrophenyl)- (1) - Liquid |
|---|---|
| 278.15 | 0.0064 |
| 283.15 | 0.0076 |
| 288.15 | 0.0093 |
| 293.15 | 0.0117 |
| 298.15 | 0.0146 |
| 303.15 | 0.0183 |
| 308.15 | 0.0231 |
| 313.15 | 0.0299 |
| 318.15 | 0.0389 |