1-Bromo-1,2,2-Trifluorocyclobutane
Properties
Property | Value |
---|---|
Formula | C4H4BrF3 |
IUPAC Name | (1r)-1-bromo-1,2,2-trifluoro-cyclobutane |
Molecular Mass | 188.974 g·mol−1 |
Heat of Formation | -594.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.33 ± 1.08 D |
Volume | 141.89 Å 3 |
Surface Area | 145.19 Å 2 |
HOMO Energy | -10.68 ± 0.55 eV |
LUMO Energy | -0.55 ± eV |
Point Group Symmetry | C1 |
InChIKey | CZTBGGOKBXSYED-VKHMYHEASA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C Br F |