- 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-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 | 0.0035 |
| 283.15 | 0.0044 |
| 288.15 | 0.0057 |
| 293.15 | 0.0073 |
| 298.15 | 0.0097 |
| 303.15 | 0.0129 |
| 308.15 | 0.0175 |
| 313.15 | 0.0223 |
| 318.15 | 0.0293 |
| 323.15 | 0.0383 |
| 328.15 | 0.0491 |
| 333.15 | 0.0624 |
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 | 0.0035 |
| 283.15 | 0.0044 |
| 288.15 | 0.0057 |
| 293.15 | 0.0073 |
| 298.15 | 0.0097 |
| 303.15 | 0.0129 |
| 308.15 | 0.0175 |
| 313.15 | 0.0223 |
| 318.15 | 0.0293 |
| 323.15 | 0.0383 |
| 328.15 | 0.0491 |
| 333.15 | 0.0624 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.