System: 4-(2,4-dichlorophenoxy)butanoic acid
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1) 4-(2,4-dichlorophenoxy)butanoic acid |
DECHEMA ID | 45124 |
Formula | C10H10Cl2O3 |
Synonym | 4-(2,4-dichlorophenoxy)butyric acid |
InChi-Key | YIVXMZJTEQBPQO-UHFFFAOYSA-N |
Registry No. | 94-82-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of fusion | - | 5 | 5 | View |
enthalpy of sublimation | - | 4 | 4 | View |
enthalpy of vaporization | - | 1 | 2 | View |
entropy of vaporization | - | 1 | 1 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 5 | 6 | View |
melting point | - | 2 | 2 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
sublimation temperature | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |