System: phenol/acetamide
Use the dropdown to view details on the components
| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | benzene, hydroxy- |
| Synonym | benzenol |
| Synonym | benzophenol |
| Synonym | hydroxybenzene |
| Synonym | monohydroxybenzene |
| Synonym | phenyl alcohol |
| Synonym | phenyl hydroxide |
| Synonym | phenylic alcohol |
| Synonym | carbolic acid |
| Synonym | phenylic acid |
| Synonym | phenic acid |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) acetamide |
| DECHEMA ID | 33514 |
| Formula | C2H5NO |
| Synonym | ethanamide |
| Synonym | acetic acid amide |
| Synonym | acetimidic acid |
| Synonym | methanecarboxamide |
| InChi-Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Registry No. | 60-35-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 1 | 30 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 7 | 58 | View |
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| surface tension | liquid | 1 | 30 | View |
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| viscosity, dynamic | liquid | 1 | 30 | View |
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