System: 1-(1-oxopropyl)hexahydro-1H-azepine
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1) 1-(1-oxopropyl)hexahydro-1H-azepine | |
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DECHEMA ID | 32488 |
Formula | C9H17NO |
Synonym | 1-propionylhexahydroazepine |
Synonym | N-propionylhexamethylenimine |
InChi-Key | RFQUREKQYLNKCZ-UHFFFAOYSA-N |
Registry No. | 5809-42-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 1 | 1 | View |