System: 1-ethyl-2-pyrrolidinone/2-methoxy-2-methylbutane
Use the dropdown to view details on the components
1) 1-ethyl-2-pyrrolidinone | |
---|---|
DECHEMA ID | 19154 |
Formula | C6H11NO |
Synonym | N-ethyl-2-pyrrolidinone |
Synonym | 1-ethylpyrrolidine-2-one |
Synonym | n-ethyl-γ-butyrolactam |
Synonym | 1-ethyl-pyrrolidin-2-one |
Synonym | n-ethylbutyrolactam |
Synonym | 1-ethylpyrrolidin-2-on |
Synonym | n-ethyl-α-pyrrolidinone |
Synonym | 1-ethylazacyclopentan-2-one |
Synonym | nep |
Synonym | 1-ethyl-2-pyrrolidone |
Synonym | agsol ex 2 |
Synonym | N-ethyl-2-pyrrolidone |
Synonym | 1-etilpirrolidin-2-ona |
Synonym | n-ethylpyrrolidinone |
InChi-Key | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
Registry No. | 2687-91-4 |
2) 2-methoxy-2-methylbutane | |
DECHEMA ID | 45977 |
Formula | C6H14O |
Synonym | 1,1-dimethyl-1-methoxypropane |
Synonym | 1,1-dimethyl propyl methyl ether |
Synonym | methyl tert-pentyl ether |
Synonym | 1,1,1-methoxydimethylpropane |
Synonym | methyl 1,1-dimethylpropyl ether |
Synonym | 1,1-dimethylpropyl methyl ether |
Synonym | methyl tert-amyl ether |
Synonym | tert amyl methyl ether |
Synonym | tert-amyl methyl ether |
Synonym | tame |
InChi-Key | HVZJRWJGKQPSFL-UHFFFAOYSA-N |
Registry No. | 994-05-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 3 | View |