System: 1,3-butadiene/water/1-methyl-2-pyrrolidinone
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| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | butadiene |
| Synonym | pyrrolylene |
| Synonym | vinylethylene |
| Synonym | buta-1,3-diene |
| Synonym | divinyl |
| Synonym | α,γ-butadiene |
| Synonym | erythrene |
| Synonym | bivinyl |
| Synonym | biethylene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) water |
| DECHEMA ID | 41137 |
| Formula | H2O |
| Synonym | refrigerant 718 |
| Synonym | ice |
| Synonym | dihydrogen oxide |
| Synonym | hydrogen oxide |
| InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Registry No. | 7732-18-5 |
| 3) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| 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 |
| 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 |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Bunsen absorption coefficient | - | 3 | 15 | View |
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| enthalpy of solution | liquid | 1 | 2 | View |
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| gas-liquid equilibrium | - | 2 | 7 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 2 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 34 | View |
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