| Formula |
C50H100NO8P |
| IUPAC Name |
2-[[(2r)-2,3-di(henicosanoyloxy)propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium |
| Molecular Mass |
874.305 g·mol−1 |
| Heat of Formation |
5008.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
12.36 ± 1.08 D |
| Volume |
983.01 Å 3 |
| Surface Area |
905.38 Å 2 |
| HOMO Energy |
-8.00 ± 0.55 eV |
| LUMO Energy |
-2.86 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2r)-2,3-bis(1-oxohenicosoxy)propoxy]-hydroxyphosphoryl]oxyethyl-trimethylammonium
- 2-[[(2r)-2,3-di(henicosanoyloxy)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
- 2-[[(2r)-2,3-di(henicosanoyloxy)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-azanium
|
| InChIKey |
QFFSGJSMHPWZOB-QSCHNALKSA-O |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
P
C
O
N
|
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