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 | - | 1 | 1 | 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 |