| Formula |
C15H25F3O7P2 |
| IUPAC Name |
[(2z,6e)-7,11-dimethyl-3-(trifluoromethyl)dodeca-2,6,10-trienyl] phosphono hydrogen phosphate |
| Molecular Mass |
436.298 g·mol−1 |
| Heat of Formation |
-2589.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.62 ± 1.08 D |
| Volume |
491.11 Å 3 |
| Surface Area |
430.68 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
-1.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- fff
- trifluorofurnesyl diphosphate
|
| InChIKey |
PXLMLAFPAPGGKK-GVCYOOEQSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
H
O
F
|
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