2,3-Butadien-1-Yl Trihydrogen Diphosphate

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Properties Simple | Detailed

Formula C4H8O7P2
IUPAC Name buta-2,3-dienyl phosphono hydrogen phosphate
Molecular Mass 230.050 g·mol−1
Heat of Formation -1730.1 ± 16.7 kJ·mol−1
Dipole Moment 4.48 ± 1.08 D
Volume 224.6 Å 3
Surface Area 224.55 Å 2
HOMO Energy -9.86 ± 0.55 eV
LUMO Energy -1.50 ± eV
Point Group Symmetry C1
InChIKey SBJIRHJBHHXSDO-UHFFFAOYSA-N
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