(2R,3R)-2-Methyl-1,2,3,4-Butanetetrol

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Properties Simple | Detailed

Formula C5H12O4
IUPAC Name (2r,3r)-2-methylbutane-1,2,3,4-tetrol
Molecular Mass 136.146 g·mol−1
Heat of Formation -830.0 ± 16.7 kJ·mol−1
Dipole Moment 2.60 ± 1.08 D
Volume 166.74 Å 3
Surface Area 162.7 Å 2
HOMO Energy -10.55 ± 0.55 eV
LUMO Energy 5.15 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey HGVJFBSSLICXEM-RFZPGFLSSA-N
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