System: 2-methyl-1,4-benzenediol
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| 1) 2-methyl-1,4-benzenediol |
| DECHEMA ID | 45321 |
| Formula | C7H8O2 |
| Synonym | 1,4-dihydroxy-2-methylbenzene |
| Synonym | methylhydroquinone |
| Synonym | toluhydroquinone |
| Synonym | 2-methylhydroquinone |
| Synonym | 2-methyl-1,4-dihydroxybenzene |
| InChi-Key | CNHDIAIOKMXOLK-UHFFFAOYSA-N |
| Registry No. | 95-71-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of combustion | solid | 2 | 2 | View |
| enthalpy of formation | solid | 2 | 2 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of sublimation | - | 4 | 5 | View |
| entropy of sublimation | - | 1 | 2 | View |
| formation/decomposition temperature | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 5 | 45 | View |
| sublimation temperature | - | 6 | 46 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |