- 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
- 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 o-nitrophenylacetonitrile (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of o-nitrophenylacetonitrile (1) - Liquid |
|---|---|
| 278.15 | 0.0041 |
| 283.15 | 0.0055 |
| 288.15 | 0.0068 |
| 293.15 | 0.0092 |
| 298.15 | 0.0115 |
| 303.15 | 0.0151 |
| 308.15 | 0.0196 |
| 313.15 | 0.0254 |
| 318.15 | 0.0333 |
| 323.15 | 0.0426 |
| 328.15 | 0.0544 |
| 333.15 | 0.0685 |
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 | 0.0041 |
| 283.15 | 0.0055 |
| 288.15 | 0.0068 |
| 293.15 | 0.0092 |
| 298.15 | 0.0115 |
| 303.15 | 0.0151 |
| 308.15 | 0.0196 |
| 313.15 | 0.0254 |
| 318.15 | 0.0333 |
| 323.15 | 0.0426 |
| 328.15 | 0.0544 |
| 333.15 | 0.0685 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.