- Name
- 5-Chloro-1-methyl-4-nitroimidazole
- InChI
- InChI=1S/C4H4ClN3O2/c1-7-2-6-4(3(7)5)8(9)10/h2H,1H3
- InChI Key
- OSJUNMSWBBOTQU-UHFFFAOYSA-N
- Formula
- C4H4ClN3O2
- SMILES
- Cn1cnc([N+](=O)[O-])c1Cl
- Mol. Weight (g/mol)
- 161.55
- Name
- 2-Butanone
- InChI
- InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
- InChI Key
- ZWEHNKRNPOVVGH-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- CCC(C)=O
- Mol. Weight (g/mol)
- 72.11
- CAS
- 78-93-3
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Datasets
Mole fraction of 5-Chloro-1-methyl-4-nitroimidazole (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 5-Chloro-1-methyl-4-nitroimidazole (1) - Liquid |
|---|---|
| 283.15 | 0.0145 |
| 285.65 | 0.0160 |
| 288.15 | 0.0176 |
| 290.65 | 0.0194 |
| 293.15 | 0.0214 |
| 295.65 | 0.0235 |
| 298.15 | 0.0259 |
| 300.65 | 0.0282 |
| 303.15 | 0.0308 |
| 305.65 | 0.0335 |
| 308.15 | 0.0368 |
| 310.65 | 0.0400 |
| 313.15 | 0.0434 |
| 315.65 | 0.0474 |
| 318.15 | 0.0512 |
Mole fraction of 5-Chloro-1-methyl-4-nitroimidazole (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 5-Chloro-1-methyl-4-nitroimidazole (1) - Liquid |
|---|---|
| 283.15 | 0.0145 |
| 285.65 | 0.0160 |
| 288.15 | 0.0176 |
| 290.65 | 0.0194 |
| 293.15 | 0.0214 |
| 295.65 | 0.0235 |
| 298.15 | 0.0259 |
| 300.65 | 0.0282 |
| 303.15 | 0.0308 |
| 305.65 | 0.0335 |
| 308.15 | 0.0368 |
| 310.65 | 0.0400 |
| 313.15 | 0.0434 |
| 315.65 | 0.0474 |
| 318.15 | 0.0512 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.