2-Phosphono-1,2,4-Butanetricarboxylic Acid
Properties
| Property | Value |
|---|---|
| Formula | C7H11O9P |
| IUPAC Name | (2s)-2-phosphonobutane-1,2,4-tricarboxylic acid |
| Molecular Mass | 270.131 g·mol−1 |
| Heat of Formation | -1971.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.93 ± 1.08 D |
| Volume | 276.6 Å 3 |
| Surface Area | 243.59 Å 2 |
| HOMO Energy | -10.39 ± 0.55 eV |
| LUMO Energy | 3.06 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SZHQPBJEOCHCKM-ZETCQYMHSA-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 |