4-Methyl-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane 1-Oxide
Properties
| Property | Value |
|---|---|
| Formula | C5H9O4P |
| IUPAC Name | 4-methyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide |
| Molecular Mass | 164.096 g·mol−1 |
| Heat of Formation | -964.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.89 ± 1.08 D |
| Volume | 165.73 Å 3 |
| Surface Area | 161.85 Å 2 |
| HOMO Energy | -9.87 ± 0.55 eV |
| LUMO Energy | -0.07 ± eV |
| Point Group Symmetry | C3v |
| InChIKey | SEOXVQTUPVKLTH-LNCKLZMNSA-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 |