| Formula |
C4H5FN2O2 |
| IUPAC Name |
(4s)-5-fluoro-4-hydroxy-3,4-dihydro-1h-pyrimidin-2-one |
| Molecular Mass |
132.093 g·mol−1 |
| Heat of Formation |
-505.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.36 ± 1.08 D |
| Volume |
135.8 Å 3 |
| Surface Area |
143.2 Å 2 |
| HOMO Energy |
-9.67 ± 0.55 eV |
| LUMO Energy |
2.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4s)-5-fluoro-4-hydroxy-3,4-dihydropyrimidin-2(1h)-one
- 5-fluoro-4-(s)-hydroxy-3,4-dihydropyrimidine
- fpy
|
| InChIKey |
PRVUBDAKZJCBTI-VKHMYHEASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
F
O
N
|
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