| Formula |
C4H6FO6P |
| IUPAC Name |
(z)-4-fluoro-2-phosphonooxy-but-2-enoic acid |
| Molecular Mass |
200.059 g·mol−1 |
| Heat of Formation |
-1549.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.71 ± 1.08 D |
| Volume |
190.94 Å 3 |
| Surface Area |
184.76 Å 2 |
| HOMO Energy |
-9.74 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (z)-4-fluoro-2-phosphonooxy-but-2-enoic acid
- (z)-4-fluoro-2-phosphonooxybut-2-enoic acid
- 3-(fluoromethyl)phosphoenolpyruvate
- 3-fmpep
|
| CAS Number(s) |
|
| InChIKey |
VBDHHJPTZBTOGT-IWQZZHSRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
H
O
F
|
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