System: phenol/(1-methylethyl)benzene
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| 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) (1-methylethyl)benzene |
| DECHEMA ID | 45706 |
| Formula | C9H12 |
| Synonym | 2-phenylpropane |
| Synonym | cumeme |
| Synonym | cumene |
| Synonym | isopropylbenzene |
| Synonym | 1-(methylethyl)benzene |
| InChi-Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Registry No. | 98-82-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| 2nd interaction virial coefficient | gas | 1 | 2 | View |
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| activity coefficient | liquid | 2 | 52 | View |
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| azeotrope | - | 4 | 4 | View |
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| free enthalpy of mixing | liquid | 2 | 26 | View |
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| no azeotrope under specified conditions | - | 10 | 16 | View |
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| refractive index, Na-D-line | liquid | 1 | 10 | View |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 8 | 136 | View |
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| vapor-liquid equilibrium, isobaric | - | 8 | 139 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 101 | View |
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| volume of mixing | liquid | 2 | 26 | View |
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