System: (1E)-1-chloro-3,3,3-trifluoro-1-propene/butanoic acid 2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl ester
Use the dropdown to view details on the components
| 1) (1E)-1-chloro-3,3,3-trifluoro-1-propene | |
|---|---|
| DECHEMA ID | 884 |
| Formula | C3H2ClF3 |
| Synonym | 1233zd(e) |
| Synonym | trans-1,1,1-trifluoro-3-chloro-2-propene |
| Synonym | hcfo-1233zd(e) |
| Synonym | (E)-1-chloro-3,3,3-trifluoro-1-propene |
| Synonym | hcfc-1233t |
| Synonym | trans-1-chloro-3,3,3-trifluoro-1-propene (R1233zd-E) |
| Synonym | solstice 1233zd(e) |
| Synonym | forane 1233zd |
| Synonym | 3,3,3-trifluoror-1-chloro-1-propene |
| InChi-Key | LDTMPQQAWUMPKS-OWOJBTEDSA-N |
| Registry No. | 102687-65-0 |
| 2) butanoic acid 2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl ester | |
| DECHEMA ID | 39417 |
| Formula | C21H36O8 |
| Synonym | pentaerythritol tetrabutanoate |
| Synonym | pentaerythritol tetrabutyrate |
| InChi-Key | JMIAMWJLFMGGPK-UHFFFAOYSA-N |
| Registry No. | 7299-98-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 6 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 42 | View |