6-{[3-(~18~F)Fluoropropyl][2-(4-Methylphenyl)Ethyl]Amino}-5,6,7,8-Tetrahydro-1-Naphthalenol

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Properties Simple | Detailed

Formula C22H28FNO
IUPAC Name 2-[3-(18f)fluoranylpropyl-[2-(p-tolyl)ethyl]amino]tetralin-5-ol
Molecular Mass 340.465 g·mol−1
Heat of Formation -320.5 ± 16.7 kJ·mol−1
Dipole Moment 2.00 ± 1.08 D
Volume 441.22 Å 3
Surface Area 384.48 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 0.28 ± eV
Point Group Symmetry C1
InChIKey BPYGNSMIDMOEBX-HXUWFJFHSA-N
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Elements H C N O F