(1S,2S)-1-Fluoro-2-Methyl-Cyclobutane

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Properties Simple | Detailed

Formula C5H9F
IUPAC Name (1s,2s)-1-fluoro-2-methyl-cyclobutane
Molecular Mass 88.123 g·mol−1
Heat of Formation -229.1 ± 16.7 kJ·mol−1
Dipole Moment 1.94 ± 1.08 D
Volume 119.79 Å 3
Surface Area 129.43 Å 2
HOMO Energy -11.17 ± 0.55 eV
LUMO Energy 6.18 ± eV
Point Group Symmetry C1
InChIKey ZDVTWWKORPXWMB-WHFBIAKZSA-N
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Elements H C F