System: 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane/heptane
Use the dropdown to view details on the components
| 1) 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane |
| DECHEMA ID | 5436 |
| Formula | C10H16 |
| Synonym | 2(10)-pinene |
| Synonym | β-pinene |
| Synonym | pseudopinene |
| Synonym | nopinene |
| Synonym | 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane |
| InChi-Key | WTARULDDTDQWMU-UHFFFAOYSA-N |
| Registry No. | 127-91-3 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 4 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 2 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 30 | View |
|---|