- Name
- Benzene, 1,2-dichloro-3-nitro-
- InChI
- InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H
- InChI Key
- CMVQZRLQEOAYSW-UHFFFAOYSA-N
- Formula
- C6H3Cl2NO2
- SMILES
- O=[N+]([O-])c1cccc(Cl)c1Cl
- Mol. Weight (g/mol)
- 192.00
- CAS
- 3209-22-1
- 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
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Datasets
Mole fraction of Benzene, 1,2-dichloro-3-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzene, 1,2-dichloro-3-nitro- (1) - Liquid |
|---|---|
| 278.15 | 0.2124 |
| 280.65 | 0.2688 |
| 283.15 | 0.3305 |
| 285.65 | 0.3878 |
| 288.15 | 0.4355 |
| 290.65 | 0.4863 |
| 293.15 | 0.5207 |
| 295.65 | 0.5693 |
| 298.15 | 0.5917 |
| 300.65 | 0.6446 |
| 303.15 | 0.6818 |
Mole fraction of Benzene, 1,2-dichloro-3-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzene, 1,2-dichloro-3-nitro- (1) - Liquid |
|---|---|
| 278.15 | 0.2124 |
| 280.65 | 0.2688 |
| 283.15 | 0.3305 |
| 285.65 | 0.3878 |
| 288.15 | 0.4355 |
| 290.65 | 0.4863 |
| 293.15 | 0.5207 |
| 295.65 | 0.5693 |
| 298.15 | 0.5917 |
| 300.65 | 0.6446 |
| 303.15 | 0.6818 |