System: 1-butanol/1-methyl-2-pyrrolidinone
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | m-pyrol |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | N-methylpyrrolidinone |
| 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 | 36 | View |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| density | liquid | 4 | 123 | View |
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| enthalpy of mixing | liquid | 4 | 45 | View |
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| eutectic, isobaric | - | 1 | 36 | View |
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| fusion temperature | - | 1 | 36 | View |
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| no azeotrope under specified conditions | - | 2 | 4 | View |
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| refractive index, Na-D-line | liquid | 1 | 12 | View |
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| solid-liquid equilibrium | - | 1 | 36 | View |
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| sound velocity | liquid | 1 | 6 | View |
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| specific volume, infinite dilution | liquid | 2 | 5 | View |
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| vapor-liquid equilibrium, isobaric | - | 2 | 68 | View |
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| viscosity, dynamic | liquid | 5 | 115 | View |
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| volume of mixing | liquid | 6 | 121 | View |
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