System: octanoic acid 2,2-bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl ester/2,3,3,3-tetrafluoro-1-propene
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| 1) octanoic acid 2,2-bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl ester | |
|---|---|
| DECHEMA ID | 20711 |
| Formula | C37H68O8 |
| Synonym | pentaerythritol tetraoctanoate |
| Synonym | pentaerythritol tetracaprylate |
| InChi-Key | CFRNDJFRRKMHTL-UHFFFAOYSA-N |
| Registry No. | 3008-50-2 |
| 2) 2,3,3,3-tetrafluoro-1-propene | |
| DECHEMA ID | 40314 |
| Formula | C3H2F4 |
| Synonym | R 1234yf |
| Synonym | 1,1,1,2-tetrafluoropropene |
| Synonym | r-1234yf |
| Synonym | 1,1,1,2-tetrafluoro-2-propene |
| Synonym | r1234yf |
| Synonym | 2,3,3,3-tetrafluoro-propene |
| Synonym | 2,3,3,3-tetrafluoropropene-1 |
| Synonym | 2,3,3,3-tetrafluoroprop-1-ene |
| Synonym | hfo 1234yf |
| Synonym | hfc 1234yf |
| Synonym | 1234yf |
| Synonym | 2,3,3,3-tetrafluoropropene |
| 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 |