- Name
- o-nitrophenylacetonitrile
- InChI
- InChI=1S/C8H6N2O2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5H2
- InChI Key
- YPRFCQAWSNWRLM-UHFFFAOYSA-N
- Formula
- C8H6N2O2
- SMILES
- N#CCc1ccccc1[N+](=O)[O-]
- Mol. Weight (g/mol)
- 162.15
- 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 o-nitrophenylacetonitrile (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of o-nitrophenylacetonitrile (1) - Liquid |
|---|---|
| 278.15 | 0.0064 |
| 283.15 | 0.0084 |
| 288.15 | 0.0105 |
| 293.15 | 0.0131 |
| 298.15 | 0.0174 |
| 303.15 | 0.0235 |
| 308.15 | 0.0305 |
| 313.15 | 0.0395 |
| 318.15 | 0.0514 |
| 323.15 | 0.0661 |
| 328.15 | 0.0842 |
| 333.15 | 0.1085 |
Mole fraction of o-nitrophenylacetonitrile (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of o-nitrophenylacetonitrile (1) - Liquid |
|---|---|
| 278.15 | 0.0064 |
| 283.15 | 0.0084 |
| 288.15 | 0.0105 |
| 293.15 | 0.0131 |
| 298.15 | 0.0174 |
| 303.15 | 0.0235 |
| 308.15 | 0.0305 |
| 313.15 | 0.0395 |
| 318.15 | 0.0514 |
| 323.15 | 0.0661 |
| 328.15 | 0.0842 |
| 333.15 | 0.1085 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.