Formula |
C6H9O10P |
IUPAC Name |
2-phosphonooxypropane-1,2,3-tricarboxylic acid |
Molecular Mass |
272.103 g·mol−1 |
Heat of Formation |
-2210.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.01 ± 1.08 D |
Volume |
262.98 Å 3 |
Surface Area |
230.43 Å 2 |
HOMO Energy |
-10.34 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,2,3-propanetricarboxylic acid, 2-(phosphonooxy)-
- phosphocitrate
- phosphocitric acid
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CAS Number(s) |
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InChIKey |
XTRHYDMWPCTCKN-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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