- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
- 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
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Datasets
Mole fraction of Benzonitrile, 3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzonitrile, 3-nitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0353 |
| 283.15 | 0.0440 |
| 288.15 | 0.0565 |
| 293.15 | 0.0706 |
| 298.15 | 0.0876 |
| 303.15 | 0.1086 |
| 308.15 | 0.1347 |
| 313.15 | 0.1661 |
| 318.15 | 0.2027 |
Mole fraction of Benzonitrile, 3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzonitrile, 3-nitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0353 |
| 283.15 | 0.0440 |
| 288.15 | 0.0565 |
| 293.15 | 0.0706 |
| 298.15 | 0.0876 |
| 303.15 | 0.1086 |
| 308.15 | 0.1347 |
| 313.15 | 0.1661 |
| 318.15 | 0.2027 |