System: 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
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1) 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid |
DECHEMA ID | 43120 |
Formula | C17H18FN3O3 |
Synonym | ciprofloxaxin |
Synonym | ciprofloxacin |
Synonym | Baycip |
InChi-Key | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
Registry No. | 85721-33-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of sublimation | - | 1 | 1 | View |
entropy of sublimation | - | 1 | 1 | View |
formation/decomposition temperature | - | 1 | 1 | View |
forming/decomposition pressure | - | 1 | 1 | View |
fusion temperature | - | 2 | 2 | View |
octanol/water partition coefficient | - | 5 | 6 | View |
pressure of sublimation | - | 2 | 14 | View |
sublimation temperature | - | 3 | 15 | View |