System: 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0(3,11).0(5,9)]dodecane/1(or 2)-butoxypropanol

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1) 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0(3,11).0(5,9)]dodecane
DECHEMA ID6732
FormulaC6H6N12O12
SynonymHNIW
Synonym2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0|+3,11|.0|+5,9|]dodecane
Synonym2,4,6,8,10,12-hexanitrohexaazaisowurtzitane
Synonym1,3,4,7,8,10-hexanitrooctahydro-1H-5,2,6-(epiminomethanetriylimino)imidazo[4,5-b]pyrazine
Synonymoctahydro-1,3,4,7,8,10-hexanitro-5,2,6-(iminomethanetriylimino)-1H-imidazo[4,5-b]pyrazine
Synonymhexanitrohexaazaisowurtzitane
InChi-KeyNDYLCHGXSQOGMS-UHFFFAOYSA-N
Registry No.135285-90-4
2) 1(or 2)-butoxypropanol
DECHEMA ID20359
FormulaC7H16O2
Synonympropasol B
Synonymbutoxypropanol
Synonympropylene glycol monobutyl ether
InChi-KeyIDQBJILTOGBZCR-UHFFFAOYSA-N
Registry No.29387-86-8

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
solid-liquid equilibrium, isobaric-19View