2-Phenyl-1,1,1-Ethanetricarbonitrile
Properties
| Property | Value |
|---|---|
| Formula | C11H7N3 |
| IUPAC Name | 2-phenylethane-1,1,1-tricarbonitrile |
| Molecular Mass | 181.193 g·mol−1 |
| Heat of Formation | 521.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.87 ± 1.08 D |
| Volume | 228.03 Å 3 |
| Surface Area | 219.03 Å 2 |
| HOMO Energy | -10.11 ± 0.55 eV |
| LUMO Energy | -0.31 ± eV |
| Point Group Symmetry | Cs |
| InChIKey | BSADQACEIUPZKE-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 |