System: 2-propanol/1-pentanol
Use the dropdown to view details on the components
1) 2-propanol |
DECHEMA ID | 37294 |
Formula | C3H8O |
Synonym | 2-hydroxypropane |
Synonym | propane, 2-hydroxy- |
Synonym | sec-propanol |
Synonym | 1-methylethyl alcohol |
Synonym | n-propan-2-ol |
Synonym | sec-propyl alcohol |
Synonym | isopropanol |
Synonym | iso-propanol |
Synonym | isopropyl alcohol |
Synonym | ipa |
Synonym | 1-methylethanol |
Synonym | dimethyl carbinol |
Synonym | propan-2-ol |
Synonym | 2-propyl alcohol |
Synonym | rubbing alcohol |
Synonym | sec.-propyl alcohol |
InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Registry No. | 67-63-0 |
2) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
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 |
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 |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |
density | liquid | 2 | 24 | View |
enthalpy of mixing | liquid | 1 | 35 | View |
no azeotrope under specified conditions | - | 4 | 5 | View |
sound velocity | liquid | 1 | 11 | View |
vapor-liquid equilibrium, isobaric | - | 2 | 44 | View |
vapor-liquid equilibrium, isothermal | - | 2 | 36 | View |
volume of mixing | liquid | 1 | 12 | View |