Formula |
C9H19O7P |
IUPAC Name |
[(2s)-2-hydroxy-3-phosphonooxy-propyl] hexanoate |
Molecular Mass |
270.217 g·mol−1 |
Heat of Formation |
-1713.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.34 ± 1.08 D |
Volume |
310.98 Å 3 |
Surface Area |
306.28 Å 2 |
HOMO Energy |
-10.27 ± 0.55 eV |
LUMO Energy |
2.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-hydroxy-3-(phosphonooxy)propyl hexanoate
- 1-monohexanoyl-2-hydroxy-sn-glycero-3-phosphate
- [(2s)-2-hydroxy-3-phosphonooxy-propyl] hexanoate
- [(2s)-2-hydroxy-3-phosphonooxypropyl] hexanoate
- hexanoic acid [(2s)-2-hydroxy-3-phosphonooxy-propyl] ester
- hexanoic acid [(2s)-2-hydroxy-3-phosphonooxypropyl] ester
- hhg
|
InChIKey |
FIMVTNBZKNVWDN-QMMMGPOBSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
O
H
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