System: 7-oxabicyclo[4.1.0]heptane
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1) 7-oxabicyclo[4.1.0]heptane |
DECHEMA ID | 19943 |
Formula | C6H10O |
Synonym | 1,2-epoxycyclohexane |
Synonym | cis-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 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 of fusion | - | 1 | 1 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 2 | 2 | View |
heat capacity (cp) | liquid | 1 | 24 | View |
heat capacity (cp) | solid(2) | 1 | 78 | View |
heat capacity (cp) | solid(1) | 1 | 18 | View |
melting point | - | 1 | 1 | View |
normal boiling point | - | 1 | 1 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
vapor pressure | - | 12 | 22 | View |