Formula |
C6H10O10P2 |
IUPAC Name |
o1-[hydroxy(methoxy)phosphoryl] o4-[hydroxy(methoxy)phosphoryl] (e)-but-2-enedioate |
Molecular Mass |
304.085 g·mol−1 |
Heat of Formation |
-2334.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.61 ± 1.08 D |
Volume |
295.89 Å 3 |
Surface Area |
285.67 Å 2 |
HOMO Energy |
-10.47 ± 0.55 eV |
LUMO Energy |
-1.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-but-2-enedioic acid bis(hydroxy-methoxy-phosphoryl) ester
- (e)-but-2-enedioic acid bis(hydroxy-methoxyphosphoryl) ester
- bis(hydroxy-methoxy-phosphoryl) (e)-but-2-enedioate
- bis(hydroxy-methoxyphosphoryl) (e)-but-2-enedioate
- fbmp anhydride
- fumaroyl bis(methyl phosphate)
- fumaroyl bis(methylphosphate)
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CAS Number(s) |
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InChIKey |
ACHINIHRSJXVCM-ONEGZZNKSA-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
O
H
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