Formula |
C20H45NO8P2 |
IUPAC Name |
[(1r)-1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-octoxy-ethoxy]-heptyl-phosphinic acid |
Molecular Mass |
489.521 g·mol−1 |
Heat of Formation |
-2287.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.78 ± 1.08 D |
Volume |
621.17 Å 3 |
Surface Area |
535.69 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-o-octyl-2-heptylphosphonylglycero-3-phosphoethanolamine
- [(1r)-1-[(2-aminoethoxy-hydroxy-phosphoryl)oxymethyl]-2-octoxy-ethoxy]-heptyl-phosphinic acid
- [(1r)-1-[(2-aminoethoxy-hydroxyphosphoryl)oxymethyl]-2-octoxyethoxy]-heptylphosphinic acid
- [(2r)-1-(2-aminoethoxy-hydroxy-phosphoryl)oxy-3-octoxy-propan-2-yl]oxy-heptyl-phosphinic acid
- [(2r)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-octoxypropan-2-yl]oxy-heptylphosphinic acid
- dic(8)(2ph)pe
- l-1-o-octyl-2-heptylphosphonyl-sn-glycero-3-phosphoethanolamine
- phosphoric acid, mono(2-aminoethyl) mono(2-((heptylhydroxyphosphinyl)oxy)-3-(octyloxy)propyl) ester, (r)-
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CAS Number(s) |
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InChIKey |
RCCNUBYROFOKAU-HXUWFJFHSA-N |
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Links |
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Elements |
P
C
H
O
N
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