Formula |
C4H3F3N2 |
IUPAC Name |
5-(trifluoromethyl)-1h-imidazole |
Molecular Mass |
136.075 g·mol−1 |
Heat of Formation |
-518.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.30 ± 1.08 D |
Volume |
132.6 Å 3 |
Surface Area |
140.97 Å 2 |
HOMO Energy |
-10.45 ± 0.55 eV |
LUMO Energy |
2.46 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-(trifluoromethyl)-3h-imidazole
- imidazole, 4-trifluoromethyl-
|
InChIKey |
DFLGRTIPTPCKPJ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
F
|
|
|