System: 2-azetidinone
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1) 2-azetidinone |
DECHEMA ID | 44826 |
Formula | C3H5NO |
Synonym | azacyclobutan-2-one |
Synonym | β-propiolactam |
Synonym | 3,4-dihydro-2-azetol |
InChi-Key | MNFORVFSTILPAW-UHFFFAOYSA-N |
Registry No. | 930-21-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of sublimation | - | 3 | 12 | View |
enthalpy of vaporization | - | 1 | 5 | View |
fusion temperature | - | 1 | 1 | View |
pressure of sublimation | - | 1 | 10 | View |
sublimation temperature | - | 3 | 12 | View |
vapor pressure | - | 2 | 12 | View |