System: methylbenzene/heptane/1,2,3-propanetriol/urea/2-hydroxy-N,N,N-trimethylethanaminium chloride
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1) methylbenzene |
DECHEMA ID | 2233 |
Formula | C7H8 |
Synonym | toluene |
Synonym | phenylmethane |
InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Registry No. | 108-88-3 |
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) 1,2,3-propanetriol |
DECHEMA ID | 31595 |
Formula | C3H8O3 |
Synonym | glycerine |
Synonym | synthetic glycerin |
Synonym | glyceritol |
Synonym | propanetriol |
Synonym | 1,2,3-trihydroxypropane |
Synonym | 90 technical glycerin |
Synonym | glycylalcohol |
Synonym | glycyl alcohol |
Synonym | glycerol |
Synonym | trihydroxypropane |
InChi-Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Registry No. | 56-81-5 |
4) urea |
DECHEMA ID | 32041 |
Formula | CH4N2O |
Synonym | isourea |
Synonym | ureaphil |
Synonym | carbamide |
Synonym | pseudourea |
Synonym | carbonyl diamine |
Synonym | carbamimidic acid |
Synonym | carbamide resin |
Synonym | carbonyl diamide |
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 | 22 | View |