2-(4,5-Dimethyl-2-Oxo-1,3,2Λ5-Dioxaphosphol-2-Yl)-1,1,3,3-Tetramethyl-Guanidine

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Formula C9H18N3O3P
IUPAC Name 2-(4,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphol-2-yl)-1,1,3,3-tetramethyl-guanidine
Molecular Mass 247.231 g·mol−1
Heat of Formation -717.2 ± 16.7 kJ·mol−1
Dipole Moment 5.61 ± 1.08 D
Volume 300.69 Å 3
Surface Area 260.84 Å 2
HOMO Energy -7.87 ± 0.55 eV
LUMO Energy 0.05 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(2-keto-4,5-dimethyl-1,3-dioxa-2$l^{5}-phosphacyclopent-4-en-2-yl)-1,1,3,3-tetramethyl-guanidine
  • 2-(4,5-dimethyl-2-oxo-1,3-dioxa-2$l^{5}-phosphacyclopent-4-en-2-yl)-1,1,3,3-tetramethyl-guanidine
InChIKey RCCPJBQJQLBTCS-UHFFFAOYSA-N
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