System: propanenitrile/1-butanol
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1) propanenitrile |
DECHEMA ID | 1880 |
Formula | C3H5N |
Synonym | propionitrile |
Synonym | hydrocyanic ether |
Synonym | propiononitril |
Synonym | cyanoethane |
Synonym | ethylkyanid |
Synonym | propionitrile-ethyl cyanide |
Synonym | propionnitrile |
Synonym | un 2404 |
Synonym | ether cyanatus |
Synonym | propionic nitrile |
Synonym | rcra waste number p101 |
Synonym | c2h5cn |
Synonym | nsc 7966 |
Synonym | propylnitrile |
Synonym | 2-methylacetonitrile |
Synonym | n-propanenitrile |
Synonym | propiononitrilo |
Synonym | ethyl cyanide |
Synonym | nitrile c(3) |
Synonym | propiononitrile |
InChi-Key | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
Registry No. | 107-12-0 |
2) 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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |
density | liquid | 2 | 38 | View |
no azeotrope under specified conditions | - | 3 | 3 | View |
specific volume, infinite dilution | liquid | 1 | 2 | View |
vapor-liquid equilibrium | - | 1 | 8 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 17 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 8 | View |
volume of mixing | liquid | 1 | 19 | View |