| Formula |
C16H12F6N2O |
| IUPAC Name |
4-(trifluoromethoxy)-n'-[[2-(trifluoromethyl)phenyl]methyl]benzamidine |
| Molecular Mass |
362.270 g·mol−1 |
| Heat of Formation |
-1238.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.74 ± 1.08 D |
| Volume |
375.71 Å 3 |
| Surface Area |
331.75 Å 2 |
| HOMO Energy |
-9.60 ± 0.55 eV |
| LUMO Energy |
-0.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(trifluoromethoxy)-n'-[2-(trifluoromethyl)benzyl]benzamidine
- 4-(trifluoromethoxy)-n'-[[2-(trifluoromethyl)phenyl]methyl]benzamidine
- 4-(trifluoromethoxy)-n'-[[2-(trifluoromethyl)phenyl]methyl]benzenecarboximidamide
|
| InChIKey |
YGOCAMFQDLFNQK-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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