System: α,α,4-trimethyl-3-cyclohexene-1-methanol
Use the dropdown to view details on the components
| 1) α,α,4-trimethyl-3-cyclohexene-1-methanol | |
|---|---|
| DECHEMA ID | 45693 |
| Formula | C10H18O |
| Synonym | 3-cyclohexene-1-methanol, α,α,4-trimethyl |
| Synonym | 2-(4-methyl-3-cyclohexenyl)-2-propanol |
| Synonym | 2-(4-methylcyclohex-3-enyl)propan-2-ol |
| Synonym | 1-methyl-4-isopropyl-1-cyclohexen-8-ol |
| Synonym | terpene alcohol |
| Synonym | 1-α-terpineol |
| Synonym | primary terpineol |
| Synonym | α-terpineol |
| Synonym | lilacin |
| Synonym | p-menth-1-en-8-ol |
| Synonym | 4-(1-hydroxy-1-methylethyl)-1-methylcyclohexene |
| InChi-Key | WUOACPNHFRMFPN-UHFFFAOYSA-N |
| Registry No. | 98-55-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 6 | 6 | View |
| dielectric constant | liquid | 1 | 1 | View |
| enthalpy (related to 0 K) | solid | 1 | 37 | View |
| enthalpy (related to 0 K) | liquid | 1 | 6 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| entropy (related to 0 K) | - | 2 | 43 | View |
| entropy of formation | solid | 1 | 1 | View |
| entropy of fusion | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 4 | 4 | View |
| heat capacity (cp) | liquid | 2 | 56 | View |
| heat capacity (cp) | solid(2) | 1 | 132 | View |
| heat capacity (cp) | - | 2 | 38 | View |
| heat capacity (cp) | solid | 1 | 7 | View |
| melting point | - | 2 | 2 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 1 | 5 | View |
| sublimation temperature | - | 1 | 5 | View |
| surface tension | liquid | 2 | 2 | View |
| temperature of phase transition | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 12 | 57 | View |
| viscosity, dynamic | liquid | 2 | 2 | View |