System: 2-pentanone/octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine
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| 1) 2-pentanone | |
|---|---|
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | propyl methyl ketone |
| Synonym | methylpropylketone |
| Synonym | methyl propyl ketone |
| Synonym | pentan-2-one |
| Synonym | ethylacetone |
| Synonym | methyl n-propyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | mpk |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine | |
| DECHEMA ID | 19178 |
| Formula | C4H8N8O8 |
| Synonym | 1,3,5,7-tetranitro-1,3,5,7-tetraazaperhydroocine |
| Synonym | octahydro-1,3,5,7-tetranitroazocine |
| Synonym | 1,3,5,7-tetranitro-1,3,5,7-tetraazacyclooctane |
| Synonym | octogen |
| Synonym | 1,3,5,7-tetranitroheptamethyleneimin |
| Synonym | 1,3,5,7-tetranitro-1,3,5,7-tetra-azacylco-octane |
| Synonym | β-hmx |
| Synonym | cyclotetramethylenetetranitramine |
| Synonym | homocyclonite |
| Synonym | octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazine |
| Synonym | sym-cyclotetramethylenetetranitramine |
| Synonym | tetramethylenetetranitramine |
| Synonym | hmx |
| InChi-Key | UZGLIIJVICEWHF-UHFFFAOYSA-N |
| Registry No. | 2691-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 12 | View |