| Formula |
C11H8Cl3FN4 |
| IUPAC Name |
6-(fluoromethyl)-5-(2,3,5-trichlorophenyl)pyrimidine-2,4-diamine |
| Molecular Mass |
321.565 g·mol−1 |
| Heat of Formation |
-86.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.69 ± 1.08 D |
| Volume |
319.1 Å 3 |
| Surface Area |
281.35 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
-1.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [2-amino-6-(fluoromethyl)-5-(2,3,5-trichlorophenyl)pyrimidin-4-yl]amine
|
| InChIKey |
QEDNOUAODRFJQN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
N
F
C
Cl
|
| |
|
