System: 1-butanol/1-ethenyl-2-pyrrolidinone homopolymer
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1) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
2) 1-ethenyl-2-pyrrolidinone homopolymer |
DECHEMA ID | 44115 |
Formula | (C6H9NO)n |
Synonym | poly(1-vinyl-2-pyrrolidinone) |
Synonym | poly(vinylpyrrolidone) |
Synonym | polyvinylpyrrolidone |
InChi-Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
Registry No. | 9003-39-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity | liquid | 1 | 16 | View |
density | liquid | 12 | 290 | View |
enthalpy of dilution | liquid | 2 | 50 | View |
sound velocity | liquid | 3 | 184 | View |
vapor-liquid equilibrium | - | 1 | 16 | View |
viscosity, dynamic | liquid | 3 | 165 | View |