| Formula |
C13H14O8P2 |
| IUPAC Name |
[4-[(4-phosphonooxyphenyl)methyl]phenyl] dihydrogen phosphate |
| Molecular Mass |
360.193 g·mol−1 |
| Heat of Formation |
-1906.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.60 ± 1.08 D |
| Volume |
374.31 Å 3 |
| Surface Area |
341.09 Å 2 |
| HOMO Energy |
-8.75 ± 0.55 eV |
| LUMO Energy |
-0.74 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- 4-phosphonooxy-phenyl-methyl-[4-phosphonooxy]benzen
- [4-(4-phosphonooxybenzyl)phenyl] dihydrogen phosphate
|
| InChIKey |
LGSCVLKUKMBYNC-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
O
H
|
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