System: pentane/2-methyl-2-propanol
Use the dropdown to view details on the components
| 1) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | skellysolve a |
| Synonym | pentyl hydride |
| Synonym | n-pentane |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 2) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | 1,1-dimethylethanol |
| 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 |
| 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 (infinite dilution) | - | 1 | 1 | View |
|---|
| azeotrope | - | 2 | 5 | View |
|---|
| density | liquid | 1 | 33 | View |
|---|
| enthalpy of mixing | liquid | 1 | 14 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| sound velocity | liquid | 1 | 33 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 35 | View |
|---|
| viscosity, dynamic | liquid | 1 | 33 | View |
|---|