System: 5-ethenylbicyclo[2.2.1]hept-2-ene/1-methyl-2-pyrrolidinone
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1) 5-ethenylbicyclo[2.2.1]hept-2-ene |
DECHEMA ID | 20899 |
Formula | C9H12 |
Synonym | 5-vinylnorbornene |
Synonym | 5-ethenyl-2-norbornene |
Synonym | 5-ethenylnorbornene |
Synonym | 5-vinyl-2-norbornene |
Synonym | 5-vinylbicyclo(2.2.1)hept-2-ene |
Synonym | 5-ethenylbicyclo(2.2.1)hept-2-ene |
Synonym | 5-vinylbicyclo[2.2.1]hept-2-ene |
InChi-Key | INYHZQLKOKTDAI-UHFFFAOYSA-N |
Registry No. | 3048-64-4 |
2) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
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 |
Synonym | N-methyl-α-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 (infinite dilution) | - | 1 | 3 | View |