System: 3-methyl-1-propoxybutane/acetonitrile
Use the dropdown to view details on the components
| 1) 3-methyl-1-propoxybutane |
| DECHEMA ID | 11930 |
| Formula | C8H18O |
| Synonym | isopentyl propyl ether |
| InChi-Key | JDAKSGAOZBUSQJ-UHFFFAOYSA-N |
| Registry No. | 17071-48-6 |
| 2) acetonitrile |
| DECHEMA ID | 40137 |
| Formula | C2H3N |
| Synonym | methane, cyano- |
| Synonym | methyl cyanide |
| Synonym | rcra waste number u003 |
| Synonym | atomsolve 1400-1025 |
| Synonym | mecn |
| Synonym | ethanenitrile |
| Synonym | nsc 7593 |
| Synonym | an |
| Synonym | ethyl nitrile |
| Synonym | nci-c60822 |
| Synonym | acn |
| Synonym | ethanonitrile |
| Synonym | na 1648 |
| Synonym | acetonitrilo |
| Synonym | ethane nitrile |
| Synonym | methylkyanid |
| Synonym | acetonitrile cluster |
| Synonym | usaf ek-488 |
| Synonym | cyanure de methyl |
| Synonym | methanecarbonitrile |
| Synonym | cyanomethane |
| Synonym | un 1648 |
| Synonym | ch3cn |
| InChi-Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Registry No. | 75-05-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 63 | View |
|---|
| liquid-liquid equilibrium | - | 1 | 24 | View |
|---|