System: 1-pentene/(1-methylethenyl)benzene/Copper(I) hexafluoroacetyl acetonate
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| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-amylene |
| Synonym | 1-pentylene |
| Synonym | pentene |
| Synonym | pent-1-ene |
| Synonym | α-n-amylene |
| Synonym | α-pentene |
| Synonym | propylethylene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) (1-methylethenyl)benzene |
| DECHEMA ID | 45707 |
| Formula | C9H10 |
| Synonym | benzene, (1-methylethenyl)- |
| Synonym | isopropenylbenzene |
| Synonym | α-methylstyrene |
| Synonym | 2-phenylpropene |
| Synonym | 2-phenyl-1-propene |
| Synonym | 1-methyl-1-phenyl-ethylene |
| Synonym | 2-phenylpropylene |
| Synonym | as-methylphenylethylene |
| Synonym | β-phenylpropene |
| Synonym | β-phenylpropylene |
| InChi-Key | XYLMUPLGERFSHI-UHFFFAOYSA-N |
| Registry No. | 98-83-9 |
| 3) Copper(I) hexafluoroacetyl acetonate |
| DECHEMA ID | 97344 |
| Formula | C5HCuF6O2 |
| Synonym | (Hexafluoroacetylacetonato)copper |
| InChi-Key | FXIAURWRKUUFTO-ODZAUARKSA-M |
| Registry No. | 80612-03-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 1 | 7 | View |
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| solubility coefficient (gas/solvent component #1) | - | 1 | 7 | View |
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