System: 1,2-ethanediol/methylbenzene/heptane/urea/2-hydroxy-N,N,N-trimethylethanaminium chloride
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1) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) methylbenzene |
DECHEMA ID | 2233 |
Formula | C7H8 |
Synonym | toluene |
Synonym | phenylmethane |
InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Registry No. | 108-88-3 |
3) heptane |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
Synonym | n-heptane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
4) urea |
DECHEMA ID | 32041 |
Formula | CH4N2O |
Synonym | carbonyl diamide |
Synonym | isourea |
Synonym | ureaphil |
Synonym | carbamide |
Synonym | pseudourea |
Synonym | carbonyl diamine |
Synonym | carbamimidic acid |
Synonym | carbamide resin |
InChi-Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Registry No. | 57-13-6 |
5) 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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 1 | 7 | View |