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