System: 1,4-dioxane/1-phenylethanone
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| 1) 1,4-dioxane |
| DECHEMA ID | 5014 |
| Formula | C4H8O2 |
| Synonym | p-dioxane |
| Synonym | dioxyethylene ether |
| Synonym | diethylene ether |
| Synonym | tetrahydro-1,4-dioxin |
| Synonym | diethylene dioxide |
| Synonym | 1,4-diethylene dioxide |
| Synonym | glycol ethylene ether |
| Synonym | dioxoethylene ether |
| Synonym | tetrahydro-p-dioxin |
| Synonym | 1,4-dioxacyclohexane |
| Synonym | 1,4-diethylene oxide |
| Synonym | dioxane |
| Synonym | di(ethylene oxide) |
| InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Registry No. | 123-91-1 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetylbenzene |
| Synonym | hypnone |
| Synonym | acetophenone |
| Synonym | methyl phenyl ketone |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | benzoyl methide |
| Synonym | phenyl methyl ketone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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