| Formula |
C6H14O7P2 |
| IUPAC Name |
[(e)-5-hydroxy-4-methyl-pent-3-enyl]-phosphonooxy-phosphinic acid |
| Molecular Mass |
260.119 g·mol−1 |
| Heat of Formation |
-1871.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.47 ± 1.08 D |
| Volume |
275.91 Å 3 |
| Surface Area |
261.12 Å 2 |
| HOMO Energy |
-9.65 ± 0.55 eV |
| LUMO Energy |
-1.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(e)-5-hydroxy-4-methylpent-3-enyl]-phosphonooxyphosphinic acid
|
| InChIKey |
YYYUHBYKZCBOPY-ZZXKWVIFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
O
H
|
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