N-[Bis(1-Aziridinyl)Phosphoryl]-4-Fluorobenzamide

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Properties Simple | Detailed

Formula C11H13FN3O2P
IUPAC Name n-[bis(aziridin-1-yl)phosphoryl]-4-fluoro-benzamide
Molecular Mass 269.212 g·mol−1
Heat of Formation -304.0 ± 16.7 kJ·mol−1
Dipole Moment 3.94 ± 1.08 D
Volume 308.82 Å 3
Surface Area 281.5 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -0.54 ± eV
Point Group Symmetry C1
Synonyms
  • a-23
  • benzamide, n-(bis(1-aziridinyl)phosphinyl)-4-fluoro-
  • benzamide, n-(bis(1-aziridinyl)phosphinyl)-p-fluoro-
  • fluorbenzotef
  • fluorobenzotep
  • fluorobenzotepa
  • n-[bis(aziridin-1-yl)phosphoryl]-4-fluoro-benzamide
  • n-diethyleniminophosphoryl-4-fluoro-benzamide
CAS Number(s)
  • 726-92-1
InChIKey GDNAXBLBWKDNIR-UHFFFAOYSA-N
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