System: octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine/2-propanone
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1) octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine | |
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DECHEMA ID | 19178 |
Formula | C4H8N8O8 |
Synonym | octogen |
Synonym | octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazine |
Synonym | 1,3,5,7-tetranitro-1,3,5,7-tetraazacyclooctane |
Synonym | homocyclonite |
Synonym | octahydro-1,3,5,7-tetranitroazocine |
Synonym | cyclotetramethylenetetranitramine |
Synonym | 1,3,5,7-tetranitro-1,3,5,7-tetraazaperhydroocine |
Synonym | β-hmx |
Synonym | hmx |
Synonym | 1,3,5,7-tetranitro-1,3,5,7-tetra-azacylco-octane |
Synonym | tetramethylenetetranitramine |
Synonym | 1,3,5,7-tetranitroheptamethyleneimin |
Synonym | sym-cyclotetramethylenetetranitramine |
InChi-Key | UZGLIIJVICEWHF-UHFFFAOYSA-N |
Registry No. | 2691-41-0 |
2) 2-propanone | |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | β-ketopropane |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 2 | 7 | View |
solid-liquid equilibrium, isobaric | - | 2 | 14 | View |