- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Mole fraction of Benzenamine, 2-chloro-5-nitro- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2-chloro-5-nitro- (2) - Liquid |
|---|---|
| 273.15 | 0.0080 |
| 278.15 | 0.0094 |
| 283.15 | 0.0110 |
| 288.15 | 0.0129 |
| 293.15 | 0.0152 |
| 298.15 | 0.0177 |
| 303.15 | 0.0209 |
| 308.15 | 0.0246 |
| 313.15 | 0.0283 |
Mole fraction of Benzenamine, 2-chloro-5-nitro- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 2-chloro-5-nitro- (2) - Liquid |
|---|---|
| 273.15 | 0.0080 |
| 278.15 | 0.0094 |
| 283.15 | 0.0110 |
| 288.15 | 0.0129 |
| 293.15 | 0.0152 |
| 298.15 | 0.0177 |
| 303.15 | 0.0209 |
| 308.15 | 0.0246 |
| 313.15 | 0.0283 |