System: 1-pentanol/formamide
Use the dropdown to view details on the components
| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) formamide |
| DECHEMA ID | 40143 |
| Formula | CH3NO |
| Synonym | carbamaldehyde |
| Synonym | formiamide |
| Synonym | methanoic acid amide |
| Synonym | methanamide |
| InChi-Key | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| Registry No. | 75-12-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|
| density | liquid | 4 | 124 | View |
|---|
| enthalpy of mixing | liquid | 1 | 11 | View |
|---|
| viscosity, dynamic | liquid | 3 | 80 | View |
|---|
| volume of mixing | liquid | 1 | 31 | View |
|---|