System: 1,1'-oxybis(2-chloroethane)/1-pentanol
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1) 1,1'-oxybis(2-chloroethane) | |
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DECHEMA ID | 2689 |
Formula | C4H8Cl2O |
Synonym | 1-chloro-2-(2-chloro-ethoxy)-ethane |
Synonym | 2-chloroethyl ether |
Synonym | dichloroethyl ether |
Synonym | di(2-chloroethyl) ether |
Synonym | bis(2-chloroethyl) ether |
Synonym | di(2-chloroethyl)ether |
Synonym | 2,2'-dichloroethyl ether |
Synonym | diethylene glycol dichloride |
Synonym | bis-(2-chloro-ethoxy)-ethane |
Synonym | chlorex |
Synonym | 2,2'-dichlorodiethyl ether |
Synonym | β,β'-dichlorodiethyl ether |
Synonym | 1,5-dichloro-3-oxapentane |
InChi-Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
Registry No. | 111-44-4 |
2) 1-pentanol | |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | 1-pentyl alcohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentyl alcohol |
Synonym | n-butyl carbinol |
Synonym | 1-pentol |
Synonym | primary amyl alcohol |
Synonym | n-amylalkohol |
Synonym | n-pentanol |
Synonym | pentanol-1 |
Synonym | n-amyl alcohol |
Synonym | n-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | amyl alcohol, n- |
Synonym | un 1105 (1-pentanol) |
Synonym | pentan-1-ol |
Synonym | n-butylcarbinol |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
enthalpy of mixing | liquid | 1 | 4 | View |
heat capacity (cp, excess) | liquid | 1 | 4 | View |
liquid-liquid equilibrium | - | 1 | 3 | View |