System: 1-butanol/1,5-diazabicyclo[4.3.0]non-5-enium acetate
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 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 |