System: 4-methyl-2-pentanone/chlorobenzene
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| 1) 4-methyl-2-pentanone |
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | methyl isobutyl ketone |
| Synonym | isobutyl methyl ketone |
| Synonym | mibk |
| Synonym | 4-methylpentan-2-one |
| Synonym | isopropylacetone |
| Synonym | hexone |
| Synonym | 2-methyl-4-pentanone |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | chlorbenzene |
| Synonym | monochlorobenzene |
| Synonym | phenyl chloride |
| Synonym | benzene chloride |
| Synonym | monochlorbenzene |
| Synonym | chlorobenzol |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 2 | View |
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| no azeotrope under specified conditions | - | 2 | 4 | View |
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| vapor-liquid equilibrium | - | 1 | 35 | View |
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| vapor-liquid equilibrium, isobaric | - | 2 | 53 | View |
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