Formula |
C3H5O7P |
IUPAC Name |
2-oxo-3-phosphonooxy-propanoic acid |
Molecular Mass |
184.041 g·mol−1 |
Heat of Formation |
-1505.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.24 ± 1.08 D |
Volume |
173.24 Å 3 |
Surface Area |
181.88 Å 2 |
HOMO Energy |
-10.27 ± 0.55 eV |
LUMO Energy |
-0.39 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-keto-3-phosphonooxy-propionic acid
- 2-oxo-3-phosphonooxypropanoic acid
- 3-p-hydroxy-pyr
- 3-p-hydroxypyruvate
- 3-p-oh-pyr
- 3-p-oh-pyruvate
- 3-phospho-hydroxypyruvate
- 3-phosphohydroxy-pyr
- 3-phosphohydroxypyruvate
- 3-phosphohydroxypyruvic acid
- 3-phosphonooxypyruvate
- 3-phosphonooxypyruvic acid
- phosphohydroxypyruate
- phosphohydroxypyruvic acid
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CAS Number(s) |
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InChIKey |
LFLUCDOSQPJJBE-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
O
H
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