| Formula |
C3H5FO2 |
| IUPAC Name |
1-fluoro-3-hydroxy-propan-2-one |
| Molecular Mass |
92.069 g·mol−1 |
| Heat of Formation |
-531.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.32 ± 1.08 D |
| Volume |
102.93 Å 3 |
| Surface Area |
117.56 Å 2 |
| HOMO Energy |
-10.64 ± 0.55 eV |
| LUMO Energy |
3.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-fluoro-3-hydroxy-acetone
- 1-fluoro-3-hydroxypropan-2-one
- 2-propanone, 1-fluoro-3-hydroxy-
- 3-fluoro-1-hydroxypropan-2-one
- fluorohydroxyacetone
|
| CAS Number(s) |
|
| InChIKey |
NNYGNUHHXCUDFL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
F
|
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