System: 2-pentene/(1-methylethenyl)benzene/Copper(I) hexafluoroacetyl acetonate
Use the dropdown to view details on the components
| 1) 2-pentene |
| DECHEMA ID | 2377 |
| Formula | C5H10 |
| Synonym | 2-pentylene |
| InChi-Key | QMMOXUPEWRXHJS-UHFFFAOYSA-N |
| Registry No. | 109-68-2 |
| 2) (1-methylethenyl)benzene |
| DECHEMA ID | 45707 |
| Formula | C9H10 |
| Synonym | 2-phenyl-1-propene |
| Synonym | 2-phenylpropene |
| Synonym | β-phenylpropylene |
| Synonym | α-methylstyrene |
| Synonym | β-phenylpropene |
| Synonym | isopropenylbenzene |
| Synonym | as-methylphenylethylene |
| Synonym | benzene, (1-methylethenyl)- |
| Synonym | 2-phenylpropylene |
| Synonym | 1-methyl-1-phenyl-ethylene |
| 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 |
|---|
| gas-liquid equilibrium | - | 1 | 3 | View |
|---|
| solubility coefficient (gas/solvent component #1) | - | 1 | 3 | View |
|---|