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

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1) 4-methyl-2-pentanol
DECHEMA ID2173
FormulaC6H14O
SynonymMIC
SynonymMIBC
SynonymMAOH
Synonymisobutylmethylmethanol
Synonym3-mic
Synonym1,3-dimethyl-1-butanol
Synonym4-methyl-2-pentyl alcohol
Synonymisobutyl methyl 2-carbinol
Synonymmethylisobutylcarbinol
Synonym4-methyl-2-amyl alcohol
Synonym2-methyl-4-pentanol
Synonym1,3-dimethylbutanol
Synonym4-methylpentanol-2
Synonymmethyl isobutyl carbinol
InChi-KeyWVYWICLMDOOCFB-UHFFFAOYSA-N
Registry No.108-11-2
2) 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-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
Synonym2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0|+3,11|.0|+5,9|]dodecane
InChi-KeyNDYLCHGXSQOGMS-UHFFFAOYSA-N
Registry No.135285-90-4

Available physical property data:

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