System: 7-oxabicyclo[4.1.0]heptane
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| 1) 7-oxabicyclo[4.1.0]heptane |
| DECHEMA ID | 19943 |
| Formula | C6H10O |
| Synonym | cis-1,2-epoxycyclohexane |
| Synonym | 1,2-epoxycyclohexane |
| InChi-Key | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
| Registry No. | 286-20-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | liquid | 3 | 12 | View |
| enthalpy function (-H(0)) | solid(2) | 1 | 13 | View |
| enthalpy function (-H(0)) | solid(1) | 1 | 2 | View |
| enthalpy function (-H(0)) | liquid | 1 | 4 | View |
| enthalpy of combustion | liquid | 1 | 1 | View |
| enthalpy of formation | liquid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of phase transition | - | 1 | 1 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| entropy | solid(1) | 1 | 2 | View |
| entropy | liquid | 1 | 4 | View |
| entropy | solid(2) | 1 | 13 | View |
| entropy of fusion | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| heat capacity (cp) | liquid | 2 | 28 | View |
| heat capacity (cp) | solid(2) | 2 | 91 | View |
| heat capacity (cp) | solid(1) | 2 | 20 | View |
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| vapor pressure | - | 12 | 22 | View |