System: propanoic acid ethyl ester/heptane/1-butyl-3-methylpyridinium tetrafluoroborate(1-)
Use the dropdown to view details on the components
| 1) propanoic acid ethyl ester |
| DECHEMA ID | 1460 |
| Formula | C5H10O2 |
| Synonym | ethyl propanoate |
| Synonym | ethylpropionate |
| Synonym | ethyl propionate |
| Synonym | ethanol propanoate |
| Synonym | ethyl propanate |
| Synonym | propionic ether |
| Synonym | propionic acid ethyl ester |
| Synonym | propionic ester |
| InChi-Key | FKRCODPIKNYEAC-UHFFFAOYSA-N |
| Registry No. | 105-37-3 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 3) 1-butyl-3-methylpyridinium tetrafluoroborate(1-) |
| DECHEMA ID | 33366 |
| Formula | C10H16BF4N |
| Synonym | 1-butyl-3-methylpyridinium tetrafluoroborate |
| Synonym | N-butyl-3-methylpyridinium tetrafluoroborate |
| InChi-Key | UQEAMJVKASNOMA-UHFFFAOYSA-N |
| Registry No. | 597581-48-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 52 | View |
|---|