System: cyclobutene
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| 1) cyclobutene |
| DECHEMA ID | 42449 |
| Formula | C4H6 |
| Synonym | 1,2-cyclobutanediyl |
| InChi-Key | CFBGXYDUODCMNS-UHFFFAOYSA-N |
| Registry No. | 822-35-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| critical pressure | - | 1 | 1 | View |
| critical temperature | - | 1 | 1 | View |
| density | liquid | 3 | 3 | View |
| dipole moment | - | 1 | 1 | View |
| enthalpy | gas | 1 | 40 | View |
| enthalpy of formation | gas | 2 | 41 | View |
| enthalpy of vaporization | - | 2 | 2 | View |
| entropy | gas | 2 | 2 | View |
| equilibrium constant of formation | gas | 1 | 40 | View |
| free enthalpy function (-H(0)) | gas | 2 | 26 | View |
| heat capacity (cp) | liquid | 1 | 1 | View |
| heat capacity (cp) | gas | 3 | 66 | View |
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 9 | 20 | View |