System: 1-octanol/1-methyl-2-pyrrolidinone
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methylpyrrolidone |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | m-pyrol |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | 1-methyl-2-pyrrolidone |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 46 | View |
|---|
| density | liquid | 2 | 68 | View |
|---|
| enthalpy of mixing | liquid | 1 | 10 | View |
|---|
| eutectic | - | 2 | 2 | View |
|---|
| eutectic, isobaric | - | 1 | 23 | View |
|---|
| fusion pressure | - | 1 | 23 | View |
|---|
| fusion temperature | - | 2 | 24 | View |
|---|
| refractive index, Na-D-line | liquid | 1 | 12 | View |
|---|
| solid-liquid equilibrium | - | 1 | 23 | View |
|---|
| specific volume, infinite dilution | liquid | 2 | 5 | View |
|---|
| viscosity, dynamic | liquid | 5 | 84 | View |
|---|
| volume of mixing | liquid | 3 | 18 | View |
|---|