System: 1,3-dimethylbenzene/1,3-benzenediol
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| 1) 1,3-dimethylbenzene |
| DECHEMA ID | 2192 |
| Formula | C8H10 |
| Synonym | m-xylene |
| Synonym | m-dimethylbenzene |
| Synonym | 1,3-xylene |
| Synonym | 3-xylene |
| Synonym | 3-methyltoluene |
| Synonym | Benzene, 1,3-dimethyl- |
| Synonym | m-methyltoluene |
| InChi-Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Registry No. | 108-38-3 |
| 2) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-benzenediol |
| Synonym | m-dihydroxybenzene |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-hydroxyphenol |
| Synonym | 3-hydroxyphenol |
| Synonym | resorcinol |
| Synonym | m-dioxybenzene |
| Synonym | m-hydroquinone |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| critical temperature | - | 2 | 2 | View |
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| enthalpy of solution | - | 1 | 1 | View |
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| entropy of solution | - | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 1 | 24 | View |
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| solid-liquid equilibrium | - | 5 | 18 | View |
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| solubility | - | 1 | 1 | View |
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