2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane
Properties
| Property | Value |
|---|---|
| Formula | C4H7O3P |
| IUPAC Name | 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
| Molecular Mass | 134.070 g·mol−1 |
| Heat of Formation | -706.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.03 ± 1.08 D |
| Volume | 133.43 Å 3 |
| Surface Area | 136.86 Å 2 |
| HOMO Energy | -10.23 ± 0.55 eV |
| LUMO Energy | -0.64 ± eV |
| Point Group Symmetry | C3v |
| InChIKey | YXVFYAGLYXEEHP-SWUQSZJBSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | P C O H |