Formula |
C11H23NO6P+ |
IUPAC Name |
2-[hydroxy-[2-(2-methylprop-2-enoyloxy)ethoxy]phosphoryl]oxyethyl-trimethylazanium |
Molecular Mass |
296.277 g·mol−1 |
Heat of Formation |
-1248.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
17.18 ± 1.08 D |
Volume |
354.0 Å 3 |
Surface Area |
281.78 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
2.69 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(hydroxy-(2-methacryloyloxyethoxy)phosphoryl)oxyethyl-trimethyl-ammonium
- 2-[hydroxy-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]phosphoryl]oxyethyl-trimethylammonium
- 2-[hydroxy-[2-(2-methylprop-2-enoyloxy)ethoxy]phosphoryl]oxyethyl-trimethyl-ammonium
- 2-[hydroxy-[2-(2-methylprop-2-enoyloxy)ethoxy]phosphoryl]oxyethyl-trimethyl-azanium
|
InChIKey |
ZSZRUEAFVQITHH-UHFFFAOYSA-O |
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Links |
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Downloads |
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Elements |
P
C
H
O
N
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