4-Methyl-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane
Properties
| Property | Value |
|---|---|
| Formula | C5H9O3P |
| IUPAC Name | 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
| Molecular Mass | 148.097 g·mol−1 |
| Heat of Formation | -739.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.39 ± 1.08 D |
| Volume | 158.06 Å 3 |
| Surface Area | 153.91 Å 2 |
| HOMO Energy | -10.17 ± 0.55 eV |
| LUMO Energy | 2.38 ± eV |
| Point Group Symmetry | C3v |
| InChIKey | OMAIORNZIIDXOB-LCIHJAJSSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | P C O H |