System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/benzoic acid
Use the dropdown to view details on the components
| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 2-camphonone |
| Synonym | 2-camphanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | camphor |
| Synonym | ±-2-bornanone |
| Synonym | 2-bornanone |
| Synonym | ±-2-camphanone |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | DL-camphor |
| Synonym | gum camphor |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) benzoic acid |
| DECHEMA ID | 36515 |
| Formula | C7H6O2 |
| Synonym | dracylic acid |
| Synonym | carboxybenzene |
| Synonym | benzenemethanoic acid |
| Synonym | phenylcarboxylic acid |
| Synonym | phenyl formic acid |
| Synonym | benzeneformic acid |
| Synonym | benzenecarboxylic acid |
| InChi-Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Registry No. | 65-85-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| entropy of mixing | - | 1 | 10 | View |
|---|
| eutectic | - | 2 | 11 | View |
|---|
| free enthalpy of mixing | - | 1 | 10 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| solid-liquid equilibrium | - | 3 | 20 | View |
|---|
| temperature of solidification | - | 1 | 10 | View |
|---|