| Formula |
C7H8ClFN2O3 |
| IUPAC Name |
1-(2-chloroethoxymethyl)-5-fluoro-pyrimidine-2,4-dione |
| Molecular Mass |
222.601 g·mol−1 |
| Heat of Formation |
-683.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.05 ± 1.08 D |
| Volume |
228.86 Å 3 |
| Surface Area |
222.45 Å 2 |
| HOMO Energy |
-9.86 ± 0.55 eV |
| LUMO Energy |
-0.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(2-chloroethoxymethyl)-5-fluoro-pyrimidine-2,4-quinone
- 1-(2-chloroethoxymethyl)-5-fluoropyrimidine-2,4-dione
|
| InChIKey |
CVBOLRYRLOKWSW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
F
H
Cl
O
N
|
| |
|
