System: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid
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| 1) 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid |
| DECHEMA ID | 44885 |
| Formula | C19H22FN3O3 |
| Synonym | enrofloxacin |
| InChi-Key | SPFYMRJSYKOXGV-UHFFFAOYSA-N |
| Registry No. | 93106-60-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 1 | View |
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| enthalpy of sublimation | - | 1 | 1 | View |
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| entropy of sublimation | - | 1 | 1 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| pressure of sublimation | - | 2 | 13 | View |
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| sublimation temperature | - | 3 | 14 | View |
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