System: 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane/1-methyl-4-(1-methylethyl)benzene
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| 1) 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane |
| DECHEMA ID | 5436 |
| Formula | C10H16 |
| Synonym | 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane |
| Synonym | 2(10)-pinene |
| Synonym | β-pinene |
| Synonym | pseudopinene |
| Synonym | nopinene |
| InChi-Key | WTARULDDTDQWMU-UHFFFAOYSA-N |
| Registry No. | 127-91-3 |
| 2) 1-methyl-4-(1-methylethyl)benzene |
| DECHEMA ID | 45884 |
| Formula | C10H14 |
| Synonym | 1-isopropyl-4-methylbenzene |
| Synonym | p-isopropylmethylbenzene |
| Synonym | p-methylisopropylbenzene |
| Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
| Synonym | camphogen |
| Synonym | p-cymol |
| Synonym | 1,4-cymene |
| Synonym | 4-isopropyltoluene |
| Synonym | p-cymene |
| Synonym | 1-methyl-4-isopropylbenzene |
| Synonym | p-isopropyltoluene |
| Synonym | 4-isopropyl-1-methylbenzene |
| Synonym | p-methylcumene |
| Synonym | 4-(1-methylethyl)toluene |
| InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Registry No. | 99-87-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 30 | View |
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| enthalpy of mixing | liquid | 1 | 57 | View |
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| no azeotrope under specified conditions | - | 5 | 6 | View |
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| vapor-liquid equilibrium | - | 1 | 15 | View |
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| vapor-liquid equilibrium, isobaric | - | 4 | 90 | View |
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