- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- 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
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Datasets
Mole fraction of Benzene, 1,2-dichloro-3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzene, 1,2-dichloro-3-nitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0254 |
| 280.65 | 0.0331 |
| 283.15 | 0.0401 |
| 285.65 | 0.0453 |
| 288.15 | 0.0501 |
| 290.65 | 0.0527 |
| 293.15 | 0.0563 |
| 295.65 | 0.0589 |
| 298.15 | 0.0614 |
| 300.65 | 0.0645 |
| 303.15 | 0.0679 |
Mole fraction of Benzene, 1,2-dichloro-3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzene, 1,2-dichloro-3-nitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0254 |
| 280.65 | 0.0331 |
| 283.15 | 0.0401 |
| 285.65 | 0.0453 |
| 288.15 | 0.0501 |
| 290.65 | 0.0527 |
| 293.15 | 0.0563 |
| 295.65 | 0.0589 |
| 298.15 | 0.0614 |
| 300.65 | 0.0645 |
| 303.15 | 0.0679 |