System: oxetane
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1) oxetane |
DECHEMA ID | 28613 |
Formula | C3H6O |
Synonym | 1,3-propylene oxide |
Synonym | trimethylene oxide |
Synonym | trimethylenoxide |
InChi-Key | AHHWIHXENZJRFG-UHFFFAOYSA-N |
Registry No. | 503-30-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
2nd virial coefficient | gas | 1 | 10 | View |
critical temperature | - | 1 | 1 | View |
density | liquid | 2 | 2 | View |
dipole moment | - | 1 | 1 | View |
enthalpy | gas | 2 | 34 | View |
enthalpy (related to 0 K) | gas | 1 | 17 | View |
enthalpy of combustion | liquid | 1 | 1 | View |
enthalpy of combustion | solid(1) | 1 | 1 | View |
enthalpy of formation | gas | 3 | 3 | View |
enthalpy of formation | liquid | 1 | 1 | View |
enthalpy of fusion | - | 2 | 2 | View |
enthalpy of vaporization | - | 1 | 10 | View |
entropy | gas | 7 | 38 | View |
free enthalpy function (-H(0)) | gas | 5 | 60 | View |
free enthalpy of formation | gas | 1 | 17 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |
heat capacity (cp) | gas | 9 | 129 | View |
heat capacity (cp) | liquid | 1 | 1 | View |
melting point | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 5 | 32 | View |