System: 1-pentanol/2-methyl-1-propanol
Use the dropdown to view details on the components
| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) 2-methyl-1-propanol |
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | 2-methylpropan-1-ol |
| Synonym | isobutanol |
| Synonym | isobutyl alcohol |
| Synonym | isopropyl carbinol |
| Synonym | i-butanol |
| Synonym | prim.-Isobutyl alcohol |
| Synonym | 2-methyl-1-propyl alcohol |
| Synonym | 1-hydroxy-2-methylpropane |
| Synonym | 2-methylpropanol-1 |
| Synonym | fermentation butyl alcohol |
| Synonym | propanol, 2-methyl- |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 44 | View |
|---|
| density | liquid | 1 | 21 | View |
|---|
| flash point | - | 1 | 11 | View |
|---|
| fugacity coefficient | - | 1 | 44 | View |
|---|
| no azeotrope under specified conditions | - | 3 | 4 | View |
|---|
| refractive index, Na-D-line | liquid | 1 | 21 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 22 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 2 | 40 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 13 | View |
|---|