(2R)-1,1,2,3-Propanetetrol

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Properties Simple | Detailed

Formula C3H8O4
IUPAC Name (2r)-propane-1,1,2,3-tetrol
Molecular Mass 108.093 g·mol−1
Heat of Formation -795.3 ± 16.7 kJ·mol−1
Dipole Moment 2.24 ± 1.08 D
Volume 123.26 Å 3
Surface Area 133.86 Å 2
HOMO Energy -10.72 ± 0.55 eV
LUMO Energy 5.05 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-propane-1,1,2,3-tetrol
  • 1,1,2,3-propanetetrol
  • propane-1,1,2,3-tetrol
InChIKey MQVRLONNONYDJP-UWTATZPHSA-N
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Elements H C O