- Name
- Benzenamine, 2-chloro-5-nitro-
- InChI
- InChI=1S/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2
- InChI Key
- KWIXNFOTNVKIGM-UHFFFAOYSA-N
- Formula
- C6H5ClN2O2
- SMILES
- Nc1cc([N+](=O)[O-])ccc1Cl
- Mol. Weight (g/mol)
- 172.57
- CAS
- 6283-25-6
- 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
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Datasets
Mole fraction of Benzenamine, 2-chloro-5-nitro- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2-chloro-5-nitro- (1) - Liquid |
|---|---|
| 273.15 | 0.0055 |
| 278.15 | 0.0069 |
| 283.15 | 0.0086 |
| 288.15 | 0.0104 |
| 293.15 | 0.0128 |
| 298.15 | 0.0153 |
| 303.15 | 0.0182 |
| 308.15 | 0.0213 |
| 313.15 | 0.0252 |
Mole fraction of Benzenamine, 2-chloro-5-nitro- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2-chloro-5-nitro- (1) - Liquid |
|---|---|
| 273.15 | 0.0055 |
| 278.15 | 0.0069 |
| 283.15 | 0.0086 |
| 288.15 | 0.0104 |
| 293.15 | 0.0128 |
| 298.15 | 0.0153 |
| 303.15 | 0.0182 |
| 308.15 | 0.0213 |
| 313.15 | 0.0252 |