System: pentanoic acid 2,2-bis(((1-oxopentyl)oxy)methyl)-1,3-propanediyl ester/1,1,1-trifluoroethane
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| 1) pentanoic acid 2,2-bis(((1-oxopentyl)oxy)methyl)-1,3-propanediyl ester |
| DECHEMA ID | 10556 |
| Formula | C25H44O8 |
| Synonym | pentaerythritol tetrapentanoate |
| Synonym | pentaerythritol tetravalerate |
| InChi-Key | ZQYCVIGMGPFQQS-UHFFFAOYSA-N |
| Registry No. | 15834-04-5 |
| 2) 1,1,1-trifluoroethane |
| DECHEMA ID | 26281 |
| Formula | C2H3F3 |
| Synonym | F 143a |
| Synonym | R 143a |
| Synonym | HFC 143a |
| Synonym | refrigerant 143a |
| Synonym | methylfluoroform |
| Synonym | methyl fluoroform |
| Synonym | freon 143a |
| Synonym | trifluoroethane |
| Synonym | r143a |
| Synonym | r-143a |
| InChi-Key | UJPMYEOUBPIPHQ-UHFFFAOYSA-N |
| Registry No. | 420-46-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
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| vapor-liquid equilibrium | - | 1 | 28 | View |
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