| Formula |
H4O5P2 |
| IUPAC Name |
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxo-phosphonium |
| Molecular Mass |
145.976 g·mol−1 |
| Heat of Formation |
-1442.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.76 ± 1.08 D |
| Volume |
118.72 Å 3 |
| Surface Area |
137.55 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
1.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [o2p(h)op(h)(o)2](2-)
- diphosphonate
- diphosphonate(2-)
- mu-oxido-bis(hydridodioxidophosphate)(2-)
- p2h2o5(2-)
- x-pyrophosphate-group
|
| InChIKey |
XQRLCLUYWUNEEH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
P
O
H
|
| |
|
