Formula |
C3H4BrO6P |
IUPAC Name |
(z)-3-bromo-2-phosphonooxy-prop-2-enoic acid |
Molecular Mass |
246.938 g·mol−1 |
Heat of Formation |
-1326.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
189.72 Å 3 |
Surface Area |
185.26 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (z)-3-bromo-2-phosphonooxy-acrylic acid
- (z)-3-bromo-2-phosphonooxy-prop-2-enoic acid
- (z)-3-bromo-2-phosphonooxyprop-2-enoic acid
- 2-propenoic acid, 3-bromo-2-(phosphonooxy)-
- phosphoenol-3-bromopyruvate
- ppe-3-bp
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CAS Number(s) |
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InChIKey |
VBGFKOJASDELJL-UPHRSURJSA-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
Br
H
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