| Formula |
C4H3FN2O |
| IUPAC Name |
5-fluoro-1h-pyrimidin-2-one |
| Molecular Mass |
114.078 g·mol−1 |
| Heat of Formation |
-211.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.58 ± 1.08 D |
| Volume |
118.35 Å 3 |
| Surface Area |
129.67 Å 2 |
| HOMO Energy |
-9.92 ± 0.55 eV |
| LUMO Energy |
-1.26 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2(1h)-pyrimidinone, 5-fluoro-
- 2(1h)-pyrimidinone, 5-fluoro- (8ci)(9ci)
- 2-hydroxy-5-fluoropyrimidine
- 5-fluoro-1h-pyrimidin-2-one
- 5-fluoro-2(1h)-pyrimidinone
- 5-fluoro-2(1h)-pyrimidone
- 5-fluoro-2-hydroxypyrimidine
- 5-fluoro-2-pyrimidinol
- 5-fluoropyrimidin-2-one
|
| CAS Number(s) |
|
| InChIKey |
HPABFFGQPLJKBP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
O
F
|
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