| Formula |
C21H42NO7P |
| IUPAC Name |
[(3s)-3,4-di(hexanoyloxy)butyl]-[2-(trimethylammonio)ethoxy]phosphinate |
| Molecular Mass |
451.534 g·mol−1 |
| Heat of Formation |
-1649.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
13.78 ± 1.08 D |
| Volume |
577.72 Å 3 |
| Surface Area |
504.89 Å 2 |
| HOMO Energy |
-8.14 ± 0.55 eV |
| LUMO Energy |
2.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s)-3,4-di-n-hexanoyloxybutyl-1-phosphocholine
- 3pc
- [(3s)-3,4-bis(1-oxohexoxy)butyl]-(2-trimethylammonioethoxy)phosphinate
- [(3s)-3,4-di(hexanoyloxy)butyl]-(2-trimethylammonioethoxy)phosphinate
- [(3s)-3,4-dicaproyloxybutyl]-(2-trimethylammonioethoxy)phosphinate
|
| InChIKey |
BRTDPJPTKQNAET-IBGZPJMESA-N |
| 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
H
O
N
|
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