System: 1,3-dichloro-2,2-bis(chloromethyl)propane
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| 1) 1,3-dichloro-2,2-bis(chloromethyl)propane |
| DECHEMA ID | 21696 |
| Formula | C5H8Cl4 |
| Synonym | tetrakis(chloromethyl)methane |
| Synonym | pentaerythrityl tetrachloride |
| Synonym | pentaerythrityl chloride |
| InChi-Key | KPZGRMZPZLOPBS-UHFFFAOYSA-N |
| Registry No. | 3228-99-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy | solid | 1 | 36 | View |
|---|
| enthalpy (related to 0 K) | liquid | 1 | 4 | View |
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| enthalpy (related to 0 K) | solid(1) | 1 | 9 | View |
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| enthalpy (related to 0 K) | solid | 1 | 36 | View |
|---|
| enthalpy of fusion | - | 1 | 1 | View |
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| enthalpy of phase transition | - | 2 | 2 | View |
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| entropy | - | 3 | 49 | View |
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| entropy | solid | 1 | 36 | View |
|---|
| free enthalpy function (-H(0)) | solid | 2 | 72 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
|---|
| heat capacity (cp) | solid | 2 | 94 | View |
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| heat capacity (cp) | liquid | 1 | 8 | View |
|---|
| temperature of phase transition | - | 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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