(2E)-2-Buten-1-Yl Methylphosphonofluoridate

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Properties Simple | Detailed

Formula C5H10FO2P
IUPAC Name (e)-1-[fluoro(methyl)phosphoryl]oxybut-2-ene
Molecular Mass 152.104 g·mol−1
Heat of Formation -851.0 ± 16.7 kJ·mol−1
Dipole Moment 5.84 ± 1.08 D
Volume 176.77 Å 3
Surface Area 176.75 Å 2
HOMO Energy -9.89 ± 0.55 eV
LUMO Energy -0.30 ± eV
Point Group Symmetry C1
InChIKey CSVWTPQEXJLYLO-CDAZIORVSA-N
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