System: 1,3-dibromo-2,2-bis(bromomethyl)propane
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| 1) 1,3-dibromo-2,2-bis(bromomethyl)propane |
| DECHEMA ID | 21698 |
| Formula | C5H8Br4 |
| Synonym | pentaerythrityl bromide |
| Synonym | tetrakis(bromomethyl)methane |
| Synonym | pentaerythrityl tetrabromide |
| InChi-Key | OYSVBCSOQFXYHK-UHFFFAOYSA-N |
| Registry No. | 3229-00-3 |
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 | 5 | View |
| enthalpy (related to 0 K) | solid(1) | 1 | 21 | View |
| enthalpy (related to 0 K) | solid | 1 | 36 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of phase transition | - | 2 | 2 | View |
| entropy | solid | 1 | 36 | View |
| entropy | - | 3 | 62 | View |
| free enthalpy function (-H(0)) | solid | 2 | 72 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| heat capacity (cp) | solid | 2 | 113 | View |
| heat capacity (cp) | liquid | 1 | 5 | View |
| melting point | - | 2 | 2 | View |
| pressure of sublimation | - | 1 | 12 | View |
| sublimation temperature | - | 1 | 12 | View |
| temperature of phase transition | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 3 | 10 | View |