System: oxetane
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| 1) oxetane |
| DECHEMA ID | 28613 |
| Formula | C3H6O |
| Synonym | trimethylenoxide |
| Synonym | trimethylene oxide |
| Synonym | 1,3-propylene oxide |
| 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 |
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| 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 | liquid | 1 | 1 | View |
|---|
| enthalpy of formation | gas | 3 | 3 | 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 |
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| 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 |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 5 | 32 | View |
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