- 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
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
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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 | 0.0063 |
| 280.65 | 0.0096 |
| 283.15 | 0.0128 |
| 285.65 | 0.0146 |
| 288.15 | 0.0170 |
| 290.65 | 0.0212 |
| 293.15 | 0.0251 |
| 295.65 | 0.0276 |
| 298.15 | 0.0322 |
| 300.65 | 0.0345 |
| 303.15 | 0.0380 |
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 | 0.0063 |
| 280.65 | 0.0096 |
| 283.15 | 0.0128 |
| 285.65 | 0.0146 |
| 288.15 | 0.0170 |
| 290.65 | 0.0212 |
| 293.15 | 0.0251 |
| 295.65 | 0.0276 |
| 298.15 | 0.0322 |
| 300.65 | 0.0345 |
| 303.15 | 0.0380 |