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 tetrabromide |
Synonym | tetrakis(bromomethyl)methane |
Synonym | pentaerythrityl bromide |
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 |