System: N,N,N-tripropyl-1-propanaminium bromide/1-heptyne/1,6-hexanediol
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1) N,N,N-tripropyl-1-propanaminium bromide |
DECHEMA ID | 14217 |
Formula | C12H28BrN |
Synonym | tetrapropylammonium bromide |
InChi-Key | BGQMOFGZRJUORO-UHFFFAOYSA-M |
Registry No. | 1941-30-6 |
2) 1-heptyne |
DECHEMA ID | 35508 |
Formula | C7H12 |
Synonym | pentylacetylene |
Synonym | hept-1-yne |
Synonym | amylacetylene |
InChi-Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
Registry No. | 628-71-7 |
3) 1,6-hexanediol |
DECHEMA ID | 35584 |
Formula | C6H14O2 |
Synonym | hexamethylene glycol |
Synonym | hexane-1,6-diol |
Synonym | hexamethylenediol |
Synonym | 1,6-hexamethylene glycol |
Synonym | 1,6-dihydroxyhexane |
InChi-Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
Registry No. | 629-11-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 4 | View |