System: 2,2'-oxybisethanol/heptane/2-hydroxy-N,N,N-trimethylethanaminium chloride/1-pentanol
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1) 2,2'-oxybisethanol |
DECHEMA ID | 2691 |
Formula | C4H10O3 |
Synonym | DEG |
Synonym | diethylene glycol |
Synonym | glycol ether |
Synonym | 3-oxa-1,5-pentanediol |
Synonym | glycol diethyl ether |
Synonym | 3-oxapentane-1,5-diol |
Synonym | 1,5-dihydroxy-3-oxapentane |
Synonym | β,β'-dihydroxydiethyl ether |
Synonym | 2,2'-oxydiethanol |
Synonym | bis(2-hydroxyethyl) ether |
Synonym | 2,2'-oxybis(ethanol) |
Synonym | diethyl diglycol |
Synonym | di(2-hydroxyethyl) ether |
Synonym | dihydroxydiethylether |
Synonym | β,β'-dihydroxyethyl ether |
Synonym | diglycol |
Synonym | ethylene diglycol |
InChi-Key | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
Registry No. | 111-46-6 |
2) heptane |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
Synonym | n-heptane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
3) 2-hydroxy-N,N,N-trimethylethanaminium chloride |
DECHEMA ID | 37289 |
Formula | C5H14ClNO |
Synonym | choline chloride |
Synonym | (2-hydroxyethyl)trimethylammonium chloride |
InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Registry No. | 67-48-1 |
4) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | n-butyl carbinol |
Synonym | n-pentyl alcohol |
Synonym | n-amylalkohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentan-1-ol |
Synonym | n-amyl alcohol |
Synonym | primary amyl alcohol |
Synonym | pentyl alcohol |
Synonym | amyl alcohol, n- |
Synonym | pentanol-1 |
Synonym | 1-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | 1-pentol |
Synonym | n-butylcarbinol |
Synonym | n-pentanol |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 1 | 45 | View |