System: 1,1'-iminobis-2-propanol
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| 1) 1,1'-iminobis-2-propanol | |
|---|---|
| DECHEMA ID | 2545 |
| Formula | C6H15NO2 |
| Synonym | DIPA |
| Synonym | di-2-propanolamine |
| Synonym | bis(2-hydroxypropyl)amine |
| Synonym | 1,1-iminodi-2-propanol |
| Synonym | 2,2-dihydroxydipropylamine |
| Synonym | bis-(2-hydroxypropyl)amine |
| Synonym | bis-(2-propanol)amine |
| Synonym | dipropyl-2-2'-dihydroxyamine |
| Synonym | 1,1-iminadiisopropanol |
| Synonym | diisopropanolamine |
| Synonym | bis(2-propanol)amine |
| Synonym | 1-(N-(2-propoxy)amino)-2-propanol |
| InChi-Key | LVTYICIALWPMFW-UHFFFAOYSA-N |
| Registry No. | 110-97-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| acentric factor Omega | - | 1 | 1 | View |
| critical compressibility factor | - | 1 | 1 | View |
| critical density | - | 1 | 1 | View |
| critical pressure | - | 3 | 3 | View |
| critical temperature | - | 3 | 3 | View |
| density | solid | 1 | 1 | View |
| density | liquid | 8 | 29 | View |
| dielectric constant | liquid | 1 | 6 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of vaporization | - | 1 | 11 | View |
| fusion temperature | - | 4 | 4 | View |
| heat capacity (cp) | liquid | 3 | 26 | View |
| heat capacity (cp) | gas | 1 | 1 | View |
| melting point | - | 5 | 5 | View |
| normal boiling point | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| sound velocity | liquid | 2 | 2 | View |
| surface tension | liquid | 4 | 24 | View |
| thermal conductivity | gas | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 7 | 65 | View |
| viscosity, dynamic | gas | 1 | 1 | View |
| viscosity, dynamic | liquid | 6 | 24 | View |