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Formula C7H16FO2P
IUPAC Name (3r)-3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethyl-butane
Molecular Mass 182.173 g·mol−1
Heat of Formation -1005.9 ± 16.7 kJ·mol−1
Dipole Moment 5.11 ± 1.08 D
Volume 228.43 Å 3
Surface Area 206.2 Å 2
HOMO Energy -9.97 ± 0.55 eV
LUMO Energy -0.01 ± eV
Point Group Symmetry C1
InChIKey GRXKLBBBQUKJJZ-KBUNVGBDSA-N
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