System: 2-methyl-1,3-benzenediol
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1) 2-methyl-1,3-benzenediol |
DECHEMA ID | 33917 |
Formula | C7H8O2 |
Synonym | 2-methylresorcinol |
Synonym | 2-methyl-1,3-dihydroxybenzene |
InChi-Key | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
Registry No. | 608-25-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of fusion | - | 2 | 2 | View |
enthalpy of sublimation | - | 1 | 2 | View |
entropy of sublimation | - | 1 | 2 | View |
formation/decomposition temperature | - | 1 | 1 | View |
fusion temperature | - | 4 | 4 | View |
melting point | - | 2 | 2 | View |
pressure of sublimation | - | 2 | 35 | View |
sublimation temperature | - | 2 | 35 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 3 | 11 | View |