System: 1-chlorooctane/1-butanol
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1) 1-chlorooctane |
DECHEMA ID | 2723 |
Formula | C8H17Cl |
Synonym | octyl chloride |
InChi-Key | CNDHHGUSRIZDSL-UHFFFAOYSA-N |
Registry No. | 111-85-3 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | n-butan-1-ol |
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 |
enthalpy of mixing | liquid | 2 | 40 | View |
volume of mixing | liquid | 1 | 18 | View |