| Formula |
C5H9FO4 |
| IUPAC Name |
(3s,4s)-5-fluoro-1,3,4-trihydroxy-pentan-2-one |
| Molecular Mass |
152.121 g·mol−1 |
| Heat of Formation |
-931.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.32 ± 1.08 D |
| Volume |
167.64 Å 3 |
| Surface Area |
167.9 Å 2 |
| HOMO Energy |
-10.67 ± 0.55 eV |
| LUMO Energy |
2.88 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s,4s)-5-fluoro-1,3,4-trihydroxy-pentan-2-one
- (3s,4s)-5-fluoro-1,3,4-trihydroxypentan-2-one
|
| InChIKey |
DZPAPJMTQBXJAM-WUJLRWPWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
F
|
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