System: 2,2'-oxybispropane/2-chlorbutane
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1) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | bis(isopropyl) ether |
Synonym | 1,1'-bis(methylethyl) ether |
Synonym | di(1-methylethyl) ether |
Synonym | 2-(1-methylethoxy)propane |
Synonym | diisopropyl oxide |
Synonym | 2-isopropoxypropane |
Synonym | diisopropyl ether |
Synonym | isopropyl ether |
Synonym | 2,4-dimethyl-3-oxapentane |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) 2-chlorbutane |
DECHEMA ID | 41636 |
Formula | C4H9Cl |
Synonym | 1-Methylpropylchlorid |
Synonym | 1-methylpropyl chloride |
Synonym | sec-butyl chloride |
Synonym | sec-Butylchlorid |
Synonym | sec.-butyl chloride |
Synonym | 2-chlorobutane |
InChi-Key | BSPCSKHALVHRSR-UHFFFAOYSA-N |
Registry No. | 78-86-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |
density | liquid | 1 | 90 | View |
enthalpy of mixing | liquid | 1 | 10 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 42 | View |
viscosity, dynamic | liquid | 1 | 91 | View |