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Piperazine hexahydrate	Predict NMR spectrum	RN:  142-63-2 MF:  C4H10N2.6.0H2O MW:  194.22848 bp (°C):  145  - 156 mp (°C):  41  - 45
InChI:  1S/C4H10N2.6H2O/c1-2-6-4-3-5-1;;;;;;/h5-6H,1-4H2;6*1H2 InChIKey:  AVRVZRUEXIEGMP-UHFFFAOYSA-N	H donor:  8 H acceptor:  8 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.337 cLogS:  -0.1 Polar surface:  79.44
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