Formula |
C5H11FO7P2 |
IUPAC Name |
3-(fluoromethyl)but-3-enyl phosphono hydrogen phosphate |
Molecular Mass |
264.083 g·mol−1 |
Heat of Formation |
-2056.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.40 ± 1.08 D |
Volume |
265.11 Å 3 |
Surface Area |
247.17 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
-1.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-(fluoromethyl)-3-butenyl diphosphate
- diphosphoric acid, mono(3-(fluoromethyl)-3-butenyl) ester
- fipp
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CAS Number(s) |
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InChIKey |
RHZKOFJYQGKKAO-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
H
O
F
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