System: heptane/1,1,2,2-tetrabromoethane/1-phenylethanone
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 1,1,2,2-tetrabromoethane |
| DECHEMA ID | 41806 |
| Formula | C2H2Br4 |
| Synonym | R 130B4 |
| Synonym | sym-tetrabromoethane |
| Synonym | acetylene tetrabromide |
| InChi-Key | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
| Registry No. | 79-27-6 |
| 3) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | hypnone |
| Synonym | acetylbenzene |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| Synonym | 1-phenyl-1-ethanone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 7 | View |
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