3-(1,1,2,2,3,3,4,4,5,5,11,11,11-Tridecafluoroundecyl)-1,2-Benzenediol

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Formula C17H15F13O2
IUPAC Name 3-(1,1,2,2,3,3,4,4,5,5,11,11,11-tridecafluoroundecyl)benzene-1,2-diol
Molecular Mass 498.279 g·mol−1
Heat of Formation -2774.4 ± 16.7 kJ·mol−1
Dipole Moment 2.74 ± 1.08 D
Volume 459.74 Å 3
Surface Area 388.66 Å 2
Point Group Symmetry C1
InChIKey DRLOBDXWYSXYGP-UHFFFAOYSA-N
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