System: 2-chlorothiophene
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| 1) 2-chlorothiophene |
| DECHEMA ID | 45475 |
| Formula | C4H3ClS |
| InChi-Key | GSFNQBFZFXUTBN-UHFFFAOYSA-N |
| Registry No. | 96-43-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| 2nd virial coefficient | gas | 1 | 5 | View |
|---|
| density | liquid | 4 | 7 | View |
|---|
| enthalpy (related to 0 K) | - | 1 | 2 | View |
|---|
| enthalpy (related to 0 K) | solid | 1 | 21 | View |
|---|
| enthalpy (related to 0 K) | liquid | 1 | 11 | View |
|---|
| enthalpy of fusion | - | 1 | 1 | View |
|---|
| entropy | gas | 1 | 1 | View |
|---|
| entropy (related to 0 K) | - | 4 | 34 | View |
|---|
| entropy of fusion | - | 1 | 1 | View |
|---|
| free enthalpy function (-H(0)) | gas | 1 | 1 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
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| heat capacity | liquid | 2 | 44 | View |
|---|
| heat capacity | - | 1 | 2 | View |
|---|
| heat capacity | solid | 4 | 182 | View |
|---|
| heat capacity (cp) | gas | 1 | 1 | View |
|---|
| melting point | - | 2 | 2 | View |
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| surface tension | liquid | 1 | 4 | View |
|---|
| temperature of phase transition | - | 2 | 2 | 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 | - | 6 | 22 | View |
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