System: phenol/1-phenylethanone
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetylbenzene |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| 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 |
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| activity coefficient | - | 1 | 60 | View |
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| azeotrope | - | 9 | 14 | View |
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| density | liquid | 2 | 19 | View |
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| eutectic | - | 1 | 17 | View |
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| flash point | - | 1 | 11 | View |
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| fugacity coefficient | - | 1 | 60 | View |
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| solid-liquid equilibrium | - | 1 | 2 | View |
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| sound velocity | liquid | 1 | 24 | View |
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| vapor-liquid equilibrium | - | 2 | 34 | View |
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| vapor-liquid equilibrium, isobaric | - | 5 | 98 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 30 | View |
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| viscosity, dynamic | liquid | 2 | 22 | View |
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