1-Chloro-1,2,2-Trifluorocyclobutane
Properties
| Property | Value |
|---|---|
| Formula | C4H4ClF3 |
| IUPAC Name | (1r)-1-chloro-1,2,2-trifluoro-cyclobutane |
| Molecular Mass | 144.523 g·mol−1 |
| Heat of Formation | -660.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.46 ± 1.08 D |
| Volume | 135.0 Å 3 |
| Surface Area | 139.53 Å 2 |
| HOMO Energy | -11.38 ± 0.55 eV |
| LUMO Energy | -0.20 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZZQYDYODFHABLC-VKHMYHEASA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C F Cl |