5-(Trifluoromethyl)-1,2-Benzoxazol-3-Amine

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Formula C8H5F3N2O
IUPAC Name 5-(trifluoromethyl)-1,2-benzoxazol-3-amine
Molecular Mass 202.133 g·mol−1
Heat of Formation -498.5 ± 16.7 kJ·mol−1
Dipole Moment 1.74 ± 1.08 D
Volume 200.4 Å 3
Surface Area 197.03 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 1.86 ± eV
Point Group Symmetry C1
InChIKey LSKOZQNIAMSAIB-UHFFFAOYSA-N
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