- Name
- Benzonitrile, 3-nitro-
- InChI
- InChI=1S/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4H
- InChI Key
- RUSAWEHOGCWOPG-UHFFFAOYSA-N
- Formula
- C7H4N2O2
- SMILES
- N#Cc1cccc([N+](=O)[O-])c1
- Mol. Weight (g/mol)
- 148.12
- CAS
- 619-24-9
- 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 Benzonitrile, 3-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzonitrile, 3-nitro- (1) - Liquid |
|---|---|
| 278.15 | 0.0041 |
| 283.15 | 0.0050 |
| 288.15 | 0.0062 |
| 293.15 | 0.0076 |
| 298.15 | 0.0093 |
| 303.15 | 0.0112 |
| 308.15 | 0.0134 |
| 313.15 | 0.0162 |
| 318.15 | 0.0195 |
Mole fraction of Benzonitrile, 3-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzonitrile, 3-nitro- (1) - Liquid |
|---|---|
| 278.15 | 0.0041 |
| 283.15 | 0.0050 |
| 288.15 | 0.0062 |
| 293.15 | 0.0076 |
| 298.15 | 0.0093 |
| 303.15 | 0.0112 |
| 308.15 | 0.0134 |
| 313.15 | 0.0162 |
| 318.15 | 0.0195 |