System: octane/2-methyl-2-propanol
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| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | tert. butanol |
| Synonym | trimethylcarbinol |
| Synonym | trimethyl carbinol |
| Synonym | tert-butanol |
| Synonym | trimethylmethanol |
| Synonym | trimethylcarbinole |
| Synonym | tert-butyl alcohol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | tert.-butyl alcohol |
| Synonym | 1,1-dimethylethanol |
| Synonym | 2-methylpropanol-2 |
| Synonym | tba |
| Synonym | t-butanol |
| Synonym | tebol |
| Synonym | tert-butyl hydroxide |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 44 | View |
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| activity coefficient (infinite dilution) | - | 3 | 3 | View |
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| azeotrope | - | 3 | 3 | View |
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| critical pressure | - | 1 | 9 | View |
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| critical temperature | - | 2 | 17 | View |
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| enthalpy of mixing | liquid | 1 | 33 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 3 | 3 | View |
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| vapor-liquid equilibrium | - | 3 | 55 | View |
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| vapor-liquid equilibrium, isobaric | - | 2 | 42 | View |
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| vapor-liquid equilibrium, isothermal | - | 3 | 72 | View |
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| viscosity, dynamic | liquid | 1 | 70 | View |
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| volume of mixing | liquid | 2 | 36 | View |
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