System: 3-methylphenol/pentane/1-phenylethanone
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| 1) 3-methylphenol |
| DECHEMA ID | 2193 |
| Formula | C7H8O |
| Synonym | 1-hydroxy-3-methylbenzene |
| Synonym | m-methylphenol |
| Synonym | m-hydroxytoluene |
| Synonym | 3-cresol |
| Synonym | 3-methylhydroxybenzene |
| Synonym | 1-methyl-3-hydroxybenzene |
| Synonym | m-cresol |
| Synonym | 1,3-cresol |
| Synonym | 3-hydroxytoluene |
| Synonym | m-cresylic acid |
| Synonym | m-oxytoluene |
| InChi-Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Registry No. | 108-39-4 |
| 2) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | n-pentane |
| Synonym | pentyl hydride |
| Synonym | skellysolve a |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 3) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetophenone |
| Synonym | methyl phenyl ketone |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | benzoyl methide |
| Synonym | phenyl methyl ketone |
| Synonym | acetylbenzene |
| Synonym | hypnone |
| 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 | 11 | View |
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