System: 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane/1-butanol
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| 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) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 4 | View |
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| azeotrope | - | 1 | 2 | View |
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| density | liquid | 1 | 39 | View |
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| enthalpy of mixing | liquid | 1 | 33 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| sound velocity | liquid | 1 | 39 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 33 | View |
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