2-[(7-Nitro-2,1,3-Benzoxadiazol-4-Yl)Amino]Ethyl Methylphosphonofluoridate

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Properties Simple | Detailed

Formula C9H10FN4O5P
IUPAC Name n-[2-[fluoro(methyl)phosphoryl]oxyethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
Molecular Mass 304.172 g·mol−1
Heat of Formation -568.7 ± 16.7 kJ·mol−1
Dipole Moment 11.52 ± 1.08 D
Volume 306.04 Å 3
Surface Area 289.9 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy -2.22 ± eV
Point Group Symmetry C1
InChIKey SVZQAWVAIKFBPU-FQEVSTJZSA-N
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