System: 1-amino-4-hydroxy-2-phenoxy-9,10-anthracenedione
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| 1) 1-amino-4-hydroxy-2-phenoxy-9,10-anthracenedione |
| DECHEMA ID | 12283 |
| Formula | C20H13NO4 |
| Synonym | 1-amino-4-hydroxy-2-phenoxy-anthraquinone |
| Synonym | 1-amino-4-hydroxy-2-phenoxyanthraquinone |
| Synonym | C.I. Disperse Red 60 |
| Synonym | 1-amino-4-hydroxy-2-phenoxyanthrachinone |
| InChi-Key | MHXFWEJMQVIWDH-UHFFFAOYSA-N |
| Registry No. | 17418-58-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy | - | 1 | 1 | View |
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| enthalpy of fusion | - | 3 | 3 | View |
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| enthalpy of sublimation | - | 1 | 1 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| fusion temperature | - | 3 | 3 | View |
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| melting point | - | 2 | 2 | View |
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| normal boiling point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| pressure of sublimation | - | 1 | 10 | View |
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| temperature of solidification | - | 1 | 1 | View |
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| triple point | - | 1 | 1 | View |
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| triple point pressure | - | 2 | 2 | View |
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| triple point temperature | - | 2 | 2 | View |
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| vapor pressure | - | 3 | 5 | View |
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