System: 1-pentanol/1,5-diazabicyclo[4.3.0]non-5-enium acetate
Use the dropdown to view details on the components
1) 1-pentanol | |
---|---|
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | pentyl alcohol |
Synonym | amyl alcohol, n- |
Synonym | pentanol-1 |
Synonym | 1-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | 1-pentol |
Synonym | n-butylcarbinol |
Synonym | n-pentanol |
Synonym | n-butyl carbinol |
Synonym | n-pentyl alcohol |
Synonym | n-amylalkohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentan-1-ol |
Synonym | n-amyl alcohol |
Synonym | primary amyl alcohol |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
2) 1,5-diazabicyclo[4.3.0]non-5-enium acetate | |
DECHEMA ID | 61551 |
Formula | C9H16N2O2 |
Synonym | [dBNH][OAc] |
Synonym | 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine acetic acid |
InChi-Key | OMAXTNHYQWXDRY-UHFFFAOYSA-N |
Registry No. | 64933-92-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 1 | View |