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 | mesoerythrit |
| Synonym | erythritol |
| Synonym | mesoerythritol |
| Synonym | meso-Erythritol |
| Synonym | (R*,S*)-1,2,3,4-Butanetetrol |
| 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 | - | 1 | 1 | View |
| enthalpy | solid | 1 | 63 | View |
| enthalpy | liquid | 1 | 4 | View |
| enthalpy (related to 0 K) | liquid | 1 | 5 | View |
| enthalpy (related to 0 K) | solid | 1 | 66 | View |
| enthalpy of combustion | solid(1) | 1 | 1 | View |
| enthalpy of combustion | solid | 3 | 3 | View |
| enthalpy of combustion | liquid | 1 | 1 | View |
| enthalpy of formation | solid(1) | 1 | 1 | View |
| enthalpy of formation | solid | 3 | 3 | View |
| enthalpy of fusion | - | 22 | 22 | 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 | - | 30 | 38 | View |
| heat capacity (cp) | solid | 6 | 398 | View |
| heat capacity (cp) | liquid | 6 | 53 | View |
| melting point | - | 9 | 9 | View |
| molecular weight | - | 1 | 1 | View |
| thermal conductivity | liquid | 1 | 1 | View |
| thermal conductivity | solid | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 2 | 22 | View |