| Formula |
C8H5F3N2 |
| IUPAC Name |
2-(trifluoromethyl)-1h-benzimidazole |
| Molecular Mass |
186.134 g·mol−1 |
| Heat of Formation |
-418.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.52 ± 1.08 D |
| Volume |
188.82 Å 3 |
| Surface Area |
189.19 Å 2 |
| HOMO Energy |
-9.71 ± 0.55 eV |
| LUMO Energy |
1.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-benzimidazole, 2-(trifluoromethyl)- (9ci)
- 2-(trifluoromethyl)-1h-benzimidazole
- 2-(trifluoromethyl)benzimidazole
- 2-trifluoromethyl benzimidazole
- 2-trifluoromethyl-1h-benzoimidazole
- ae-473/30079017
- benzimidazole, 2-trifluoromethyl-
- ec-000.2043
- sr-01000390860-2
|
| CAS Number(s) |
|
| InChIKey |
MXFMPTXDHSDMTI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
F
|
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