4-Isopropyl-1-Phospha-2,6,7-Trioxabicyclo(2.2.2)Octane 1-Oxide
Properties
| Property | Value |
|---|---|
| Formula | C7H13O4P |
| IUPAC Name | 4-(1-methylethyl)-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide |
| Molecular Mass | 192.149 g·mol−1 |
| Heat of Formation | -1002.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.05 ± 1.08 D |
| Volume | 205.53 Å 3 |
| Surface Area | 189.88 Å 2 |
| HOMO Energy | -9.81 ± 0.55 eV |
| LUMO Energy | -0.02 ± eV |
| Point Group Symmetry | Cs |
| InChIKey | CIEZMYRJRCLYNF-HCJPZQEFSA-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 |