System: 3-methoxyphenol
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1) 3-methoxyphenol |
DECHEMA ID | 9479 |
Formula | C7H8O2 |
Synonym | resorcinol monomethyl ether |
Synonym | m-methoxyphenol |
Synonym | m-hydroxyanisole |
InChi-Key | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
Registry No. | 150-19-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 3 | 26 | View |
dielectric constant | liquid | 1 | 9 | View |
enthalpy of combustion | liquid | 2 | 2 | View |
enthalpy of formation | liquid | 2 | 2 | View |
enthalpy of formation | gas | 2 | 2 | View |
enthalpy of sublimation | - | 2 | 2 | View |
enthalpy of vaporization | - | 2 | 27 | View |
fusion temperature | - | 1 | 1 | View |
melting point | - | 2 | 2 | View |
octanol/water partition coefficient | - | 8 | 8 | View |
pressure of sublimation | - | 2 | 2 | View |
sound velocity | liquid | 2 | 9 | View |
sublimation temperature | - | 2 | 2 | View |
surface tension | liquid | 2 | 14 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 8 | 34 | View |
viscosity, dynamic | liquid | 2 | 12 | View |