System: tetrachloromethane/1-methyl-2-pyrrolidinone
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1) tetrachloromethane |
DECHEMA ID | 31578 |
Formula | CCl4 |
Synonym | R 10 |
Synonym | perchloromethane |
Synonym | r10 |
Synonym | necatorina |
Synonym | frigen 10 |
Synonym | methane tetrachloride |
Synonym | refrigerant 10 |
Synonym | freon 10 |
Synonym | carbon c-1 tetrachloride |
Synonym | carbona |
Synonym | tetrasol |
Synonym | benzinoform |
Synonym | tetrachlorocarbon |
Synonym | benzenoform |
InChi-Key | VZGDMQKNWNREIO-UHFFFAOYSA-N |
Registry No. | 56-23-5 |
2) 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 |
activity coefficient (infinite dilution) | - | 2 | 4 | View |
density | liquid | 2 | 16 | View |
eutectic | - | 1 | 2 | View |
free enthalpy of mixing | liquid | 1 | 3 | View |
free enthalpy of solution | liquid | 1 | 3 | View |
fusion temperature | - | 2 | 36 | View |
solid-liquid equilibrium | - | 3 | 77 | View |
specific volume, infinite dilution | liquid | 1 | 1 | View |
volume | liquid | 1 | 8 | View |
volume of mixing | liquid | 3 | 38 | View |