(E)-N-[4-(Trifluoromethyl)Benzyl]-1-[4-(Trifluoromethyl)Phenyl]Methanimine
Properties
| Property | Value |
|---|---|
| Formula | C16H11F6N |
| IUPAC Name | 1-[4-(trifluoromethyl)phenyl]-n-[[4-(trifluoromethyl)phenyl]methyl]methanimine |
| Molecular Mass | 331.256 g·mol−1 |
| Heat of Formation | -1058.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.75 ± 1.08 D |
| Volume | 350.47 Å 3 |
| Surface Area | 320.48 Å 2 |
| HOMO Energy | -10.40 ± 0.55 eV |
| LUMO Energy | -1.08 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZQHUZWLWETYCDW-NUGSKGIGSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N F |