| Formula |
C9H17O8P |
| IUPAC Name |
[(2r)-2-formyloxy-3-phosphonooxy-propyl] pentanoate |
| Molecular Mass |
284.200 g·mol−1 |
| Heat of Formation |
-1834.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.00 ± 1.08 D |
| Volume |
317.8 Å 3 |
| Surface Area |
301.96 Å 2 |
| HOMO Energy |
-10.29 ± 0.55 eV |
| LUMO Energy |
-0.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(2r)-2-formyloxy-3-phosphonooxy-propyl] pentanoate
- [(2r)-2-formyloxy-3-phosphonooxypropyl] pentanoate
- [(2r)-2-methanoyloxy-3-phosphonooxy-propyl] pentanoate
- formic acid [(1r)-1-(phosphonooxymethyl)-2-valeryloxy-ethyl] ester
- pa6
- pentanoic acid [(2r)-2-formyloxy-3-phosphonooxypropyl] ester
|
| InChIKey |
JDTMNMAQWVSSOO-MRVPVSSYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
P
C
O
H
|
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