System: N-(4-hydroxyphenyl)acetamide/1,2-ethanediol/1-carboxy-N,N,N-trimethylmethanaminium hydroxide inner salt
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| 1) N-(4-hydroxyphenyl)acetamide |
| DECHEMA ID | 1044 |
| Formula | C8H9NO2 |
| Synonym | N-(4-hydroxyphenyl)-Acetamide |
| Synonym | n-(4-hydroxyphenyl) acetamide |
| Synonym | paracetamol |
| Synonym | tylenol |
| Synonym | 4-acetamidophenol |
| Synonym | p-hydroxyacetanilide |
| Synonym | N-(p-hydroxyphenyl)acetamide |
| Synonym | 4'-hydroxyacetanilide |
| Synonym | 4-hydroxyacetanilide |
| Synonym | acetaminophen |
| Synonym | N-acetyl-p-aminophenol |
| InChi-Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Registry No. | 103-90-2 |
| 2) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene alcohol |
| Synonym | ethanediol |
| Synonym | ethylene dihydrate |
| Synonym | glycol |
| Synonym | tescol |
| 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 |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 3) 1-carboxy-N,N,N-trimethylmethanaminium hydroxide inner salt |
| DECHEMA ID | 1901 |
| Formula | C5H11NO2 |
| Synonym | betaine |
| Synonym | (hydroxidocarboxy)methyltrimethylammonium |
| Synonym | 2-(trimethylammonium)acetate |
| Synonym | glycine betaine |
| Synonym | (trimethylammonio) acetate |
| Synonym | glycocoll betaine |
| Synonym | trimethylglycocoll |
| Synonym | trimethylglycine |
| Synonym | N,N,N-trimethylglycine |
| InChi-Key | KWIUHFFTVRNATP-UHFFFAOYSA-N |
| Registry No. | 107-43-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
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