- Name
- 3-nitrophthalonitrile
- InChI
- InChI=1S/C8H3N3O2/c9-4-6-2-1-3-8(11(12)13)7(6)5-10/h1-3H
- InChI Key
- UZJZIZFCQFZDHP-UHFFFAOYSA-N
- Formula
- C8H3N3O2
- SMILES
- N#Cc1cccc([N+](=O)[O-])c1C#N
- Mol. Weight (g/mol)
- 173.13
- 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 3-nitrophthalonitrile (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-nitrophthalonitrile (1) - Liquid |
|---|---|
| 278.15 | 0.0020 |
| 283.15 | 0.0024 |
| 288.15 | 0.0028 |
| 293.15 | 0.0033 |
| 298.15 | 0.0039 |
| 303.15 | 0.0045 |
| 308.15 | 0.0052 |
| 313.15 | 0.0060 |
| 318.15 | 0.0069 |
| 323.15 | 0.0080 |
Mole fraction of 3-nitrophthalonitrile (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-nitrophthalonitrile (1) - Liquid |
|---|---|
| 278.15 | 0.0020 |
| 283.15 | 0.0024 |
| 288.15 | 0.0028 |
| 293.15 | 0.0033 |
| 298.15 | 0.0039 |
| 303.15 | 0.0045 |
| 308.15 | 0.0052 |
| 313.15 | 0.0060 |
| 318.15 | 0.0069 |
| 323.15 | 0.0080 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.