System: (2R,3S)-rel-1,2,3,4-butanetetrol
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1) (2R,3S)-rel-1,2,3,4-butanetetrol |
DECHEMA ID | 9312 |
Formula | C4H10O4 |
Synonym | meso-Erythritol |
Synonym | mesoerythritol |
Synonym | (R&sup*;,S&sup*;)-1,2,3,4-butanetetrol |
Synonym | erythritol |
Synonym | mesoerythrit |
InChi-Key | UNXHWFMMPAWVPI-ZXZARUISSA-N |
Registry No. | 149-32-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | solid | 3 | 4 | View |
density | liquid | 2 | 4 | View |
enthalpy | liquid | 1 | 4 | View |
enthalpy | solid | 1 | 63 | View |
enthalpy (related to 0 K) | liquid | 1 | 5 | View |
enthalpy (related to 0 K) | solid | 1 | 66 | View |
enthalpy of combustion | solid | 3 | 3 | View |
enthalpy of combustion | liquid | 1 | 1 | View |
enthalpy of combustion | solid(1) | 1 | 1 | View |
enthalpy of formation | solid | 3 | 3 | View |
enthalpy of formation | solid(1) | 1 | 1 | View |
enthalpy of fusion | - | 20 | 20 | View |
enthalpy of sublimation | - | 2 | 2 | View |
enthalpy of vaporization | - | 3 | 3 | View |
entropy | liquid | 1 | 4 | View |
entropy | solid | 1 | 63 | View |
entropy (related to 0 K) | - | 2 | 71 | View |
entropy of fusion | - | 4 | 4 | View |
entropy of vaporization | - | 2 | 2 | View |
fusion pressure | - | 6 | 6 | View |
fusion temperature | - | 29 | 37 | View |
heat capacity (cp) | liquid | 4 | 46 | View |
heat capacity (cp) | solid | 5 | 389 | View |
melting point | - | 9 | 9 | View |
molecular weight | - | 1 | 1 | View |
thermal conductivity | solid | 1 | 1 | View |
thermal conductivity | liquid | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 2 | 22 | View |