System: 2-methyl-1-propene/2-methyl-2-propanol
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1) 2-methyl-1-propene |
DECHEMA ID | 3341 |
Formula | C4H8 |
Synonym | 2-methyl-1-propylene |
Synonym | methylpropene |
Synonym | i-butylene |
Synonym | i-butene |
Synonym | isobutylene |
Synonym | isobutene |
Synonym | γ-butylene |
Synonym | 2-methylpropene |
Synonym | α,α-dimethylethylene |
Synonym | 2-methylpropylene |
Synonym | 2-methyl-2-propene |
InChi-Key | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
Registry No. | 115-11-7 |
2) 2-methyl-2-propanol |
DECHEMA ID | 40183 |
Formula | C4H10O |
Synonym | trimethyl carbinol |
Synonym | tert.-butyl alcohol |
Synonym | tert-butyl hydroxide |
Synonym | trimethylcarbinol |
Synonym | 2-methylpropan-2-ol |
Synonym | tebol |
Synonym | tert. butanol |
Synonym | tert-butyl alcohol |
Synonym | t-butanol |
Synonym | trimethylcarbinole |
Synonym | tba |
Synonym | trimethylmethanol |
Synonym | 2-methylpropanol-2 |
Synonym | tert-butanol |
Synonym | 1,1-dimethylethanol |
InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
Registry No. | 75-65-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 2 | 156 | View |
activity coefficient (infinite dilution) | - | 1 | 4 | View |
gas-liquid equilibrium | - | 1 | 4 | View |
Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 4 | View |
no azeotrope under specified conditions | - | 2 | 3 | View |
vapor-liquid equilibrium | - | 2 | 78 | View |
vapor-liquid equilibrium, isothermal | - | 2 | 78 | View |