System: (1S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one/acetic acid
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| 1) (1S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one | |
|---|---|
| DECHEMA ID | 27794 |
| Formula | C10H16O |
| Synonym | (+)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | (1S,4R)-(+)-1,3,3-trimethyl-2-norbornanone |
| Synonym | (1S)-(+)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | (1S,4R)-(+)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | (1S)-(+)-1,3,3-trimethyl-2-norbornanone |
| Synonym | D(+)-fenchone |
| Synonym | D-fenchone |
| Synonym | (+)-fenchone |
| Synonym | (1S)-1,3,3-trimethyl-2-norbornanone |
| Synonym | (+)-1,3,3-trimethyl-2-norbornanone |
| InChi-Key | LHXDLQBQYFFVNW-MHPPCMCBSA-N |
| Registry No. | 4695-62-9 |
| 2) acetic acid | |
| DECHEMA ID | 36192 |
| Formula | C2H4O2 |
| Synonym | ethanoic acid |
| Synonym | methane carboxylic acid |
| Synonym | vinegar acid |
| Synonym | methanecarboxylic acid |
| Synonym | glacial acetic acid |
| Synonym | ethylic acid |
| InChi-Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Registry No. | 64-19-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 13 | View |