System: 1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1)/1-butanol
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1) 1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1) |
DECHEMA ID | 24536 |
Formula | C12H11F18N2P |
Synonym | [EMIM][FAP] |
Synonym | 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate |
Synonym | 1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(pentafluoroethyl)phosphate(1-) |
InChi-Key | BAIKZQHYJQUGQN-UHFFFAOYSA-N |
Registry No. | 377739-43-0 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
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 |
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 | 6 | View |