System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 2-bornanone |
| Synonym | camphor |
| Synonym | 2-camphanone |
| Synonym | 2-camphonone |
| Synonym | gum camphor |
| Synonym | DL-camphor |
| Synonym | ±-2-camphanone |
| Synonym | ±-2-bornanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| acentric factor Omega | - | 2 | 2 | View |
| boiling temperature | - | 1 | 1 | View |
| critical compressibility factor | - | 1 | 1 | View |
| critical pressure | - | 2 | 2 | View |
| critical temperature | - | 2 | 2 | View |
| critical volume | - | 2 | 2 | View |
| density | solid | 2 | 2 | View |
| density | liquid | 4 | 7 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 2 | 2 | View |
| enthalpy of fusion | - | 12 | 12 | View |
| enthalpy of phase transition | - | 2 | 2 | View |
| enthalpy of sublimation | - | 3 | 3 | View |
| enthalpy of vaporization | - | 3 | 6 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 24 | 26 | View |
| heat capacity (cp) | solid(2) | 1 | 12 | View |
| heat capacity (cp) | solid | 3 | 429 | View |
| heat capacity (cp) | liquid | 1 | 8 | View |
| heat capacity (cv) | gas | 1 | 4 | View |
| melting point | - | 5 | 5 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 6 | 78 | View |
| sublimation temperature | - | 9 | 81 | View |
| temperature of phase transition | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 2 | 2 | View |
| UNIQUAC volume parameter | - | 2 | 2 | View |
| vapor pressure | - | 8 | 34 | View |