System: 2-butene/water/1-methyl-2-pyrrolidinone
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1) 2-butene |
DECHEMA ID | 1870 |
Formula | C4H8 |
Synonym | β-butylene |
Synonym | 2-butylene |
Synonym | 1,2-dimethylethylene |
Synonym | pseudobutylene |
InChi-Key | IAQRGUVFOMOMEM-UHFFFAOYSA-N |
Registry No. | 107-01-7 |
2) water |
DECHEMA ID | 41137 |
Formula | H2O |
Synonym | dihydrogen oxide |
Synonym | hydrogen oxide |
Synonym | refrigerant 718 |
Synonym | ice |
InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Registry No. | 7732-18-5 |
3) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
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 |
Synonym | N-methylbutyrolactam |
Synonym | N-methyl-2-pyrrolidinone |
Synonym | N-methyl-γ-butyrolactam |
InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Registry No. | 872-50-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
Bunsen absorption coefficient | - | 1 | 3 | View |