System: heptanoic acid 2,2-bis(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester/2,3,3,3-tetrafluoro-1-propene
Use the dropdown to view details on the components
| 1) heptanoic acid 2,2-bis(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester | |
|---|---|
| DECHEMA ID | 18547 |
| Formula | C33H60O8 |
| Synonym | pentaerythritol tetraethanthoate |
| Synonym | pentaerythritol tetraheptanoate |
| InChi-Key | NCGQPNAQUYGWMI-UHFFFAOYSA-N |
| Registry No. | 25811-35-2 |
| 2) 2,3,3,3-tetrafluoro-1-propene | |
| DECHEMA ID | 40314 |
| Formula | C3H2F4 |
| Synonym | R 1234yf |
| Synonym | 1,1,1,2-tetrafluoropropene |
| Synonym | 2,3,3,3-tetrafluoropropene-1 |
| Synonym | 1,1,1,2-tetrafluoro-2-propene |
| Synonym | hfo 1234yf |
| Synonym | 2,3,3,3-tetrafluoro-propene |
| Synonym | 2,3,3,3-tetrafluoropropene |
| Synonym | hfc 1234yf |
| Synonym | 2,3,3,3-tetrafluoroprop-1-ene |
| Synonym | r-1234yf |
| Synonym | 1234yf |
| Synonym | r1234yf |
| InChi-Key | FXRLMCRCYDHQFW-UHFFFAOYSA-N |
| Registry No. | 754-12-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 6 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 63 | View |