System: 3-aminophenol
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| 1) 3-aminophenol |
| DECHEMA ID | 32997 |
| Formula | C6H7NO |
| Synonym | m-aminophenol |
| Synonym | 3-hydroxybenzenamine |
| Synonym | 3-hydroxyaniline |
| Synonym | 3-amino-1-hydroxybenzene |
| InChi-Key | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
| Registry No. | 591-27-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of formation | gas | 1 | 1 | View |
|---|
| enthalpy of fusion | - | 6 | 6 | View |
|---|
| enthalpy of sublimation | - | 9 | 9 | View |
|---|
| enthalpy of vaporization | - | 2 | 2 | View |
|---|
| entropy of fusion | - | 4 | 4 | View |
|---|
| entropy of sublimation | - | 4 | 4 | View |
|---|
| entropy of vaporization | - | 1 | 1 | View |
|---|
| formation/decomposition temperature | - | 1 | 1 | View |
|---|
| fusion pressure | - | 3 | 3 | View |
|---|
| fusion temperature | - | 11 | 12 | View |
|---|
| melting point | - | 3 | 3 | View |
|---|
| octanol/water partition coefficient | - | 7 | 12 | View |
|---|
| pressure of sublimation | - | 5 | 47 | View |
|---|
| sublimation temperature | - | 9 | 51 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 2 | 28 | View |
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