System: ribitol
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1) ribitol |
DECHEMA ID | 28163 |
Formula | C5H12O5 |
Synonym | adonitol |
InChi-Key | HEBKCHPVOIAQTA-ZXFHETKHSA-N |
Registry No. | 488-81-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy (related to 298 K) | liquid | 1 | 6 | View |
enthalpy (related to 298 K) | solid | 1 | 58 | View |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of fusion | - | 5 | 5 | View |
enthalpy of sublimation | - | 1 | 1 | View |
enthalpy of vaporization | - | 2 | 2 | View |
entropy (related to 298 K) | - | 2 | 64 | View |
entropy of fusion | - | 4 | 4 | View |
entropy of vaporization | - | 2 | 2 | View |
fusion temperature | - | 4 | 4 | View |
heat capacity (cp) | solid | 1 | 94 | View |
heat capacity (cp) | liquid | 1 | 9 | View |
melting point | - | 2 | 2 | View |
vapor pressure | - | 1 | 20 | View |