(2S,6S,7S)-2,6,7-Tris(Trichloromethyl)-3,5,8-Trioxa-1,4-Diphosphabicyclo[2.2.2]Octane

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Formula C6H3Cl9O3P2
IUPAC Name (2s,6s,7s)-2,6,7-tris(trichloromethyl)-3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane
Molecular Mass 504.111 g·mol−1
Heat of Formation -943.4 ± 16.7 kJ·mol−1
Dipole Moment 0.07 ± 1.08 D
Volume 411.41 Å 3
Surface Area 319.46 Å 2
HOMO Energy -10.87 ± 0.55 eV
LUMO Energy -2.52 ± eV
Point Group Symmetry C3
InChIKey ATCZITDDIVDQOJ-BZOCWZJCSA-N
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Elements P C H O Cl