System: octane/1-butanol/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Use the dropdown to view details on the components
| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 3) 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| DECHEMA ID | 41984 |
| Formula | C10H16 |
| Synonym | 2-pinene |
| Synonym | ±-2-pinene |
| Synonym | α-pinene |
| Synonym | 2,6,6-trimethylbicyclo(3.1.1)-2-hept-2-ene |
| InChi-Key | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
| Registry No. | 80-56-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 2 | 180 | View |
|---|
| vapor-liquid equilibrium | - | 2 | 60 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 20 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 20 | View |
|---|