System: 1-butanol/1-ethenyl-2-pyrrolidinone
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1) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
2) 1-ethenyl-2-pyrrolidinone |
DECHEMA ID | 43616 |
Formula | C6H9NO |
Synonym | 1-vinyl-2-pyrrolidinone |
Synonym | N-vinyl-2-pyrrolidinone |
Synonym | 1-vinyl-2-pyrrolidone |
InChi-Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
Registry No. | 88-12-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 2 | 110 | View |
sound velocity | liquid | 2 | 110 | View |
viscosity, dynamic | liquid | 2 | 110 | View |