System: 1,4-dichlorobutane/1-butanol
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1) 1,4-dichlorobutane |
DECHEMA ID | 2509 |
Formula | C4H8Cl2 |
Synonym | tetramethylene chloride |
Synonym | tetramethylene dichloride |
InChi-Key | KJDRSWPQXHESDQ-UHFFFAOYSA-N |
Registry No. | 110-56-5 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
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 | - | 1 | 56 | View |
azeotrope | - | 1 | 1 | View |
enthalpy of mixing | liquid | 1 | 18 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
specific volume, infinite dilution | liquid | 1 | 2 | View |
vapor-liquid equilibrium | - | 1 | 28 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 28 | View |
viscosity, dynamic | liquid | 4 | 62 | View |
volume of mixing | liquid | 1 | 18 | View |