Formula |
C81H156O17P2-- |
IUPAC Name |
[(2r)-3-[3-[(2r)-2,3-di(octadecanoyloxy)propoxy]dioxaphosphiran-3-ium-3-yl]oxy-2-hydroxy-propyl] [(2r)-2,3-di(octadecanoyloxy)propyl] phosphate |
Molecular Mass |
1464.043 g·mol−1 |
Heat of Formation |
7805.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
83.68 ± 1.08 D |
Volume |
978.03 Å 3 |
Surface Area |
612.19 Å 2 |
HOMO Energy |
-5.49 ± 0.55 eV |
LUMO Energy |
-5.49 ± eV |
Point Group Symmetry |
C1
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InChIKey |
XVTUQDWPJJBEHJ-HALCAUQZSA-N |
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DOI |
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Elements |
P
C
O
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