Formula |
C6H6O3 |
IUPAC Name |
prop-2-enoyl prop-2-enoate |
Molecular Mass |
126.110 g·mol−1 |
Heat of Formation |
-363.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.01 ± 1.08 D |
Volume |
153.58 Å 3 |
Surface Area |
166.08 Å 2 |
HOMO Energy |
-10.65 ± 0.55 eV |
LUMO Energy |
2.44 ± eV |
Point Group Symmetry |
C2v
|
Synonyms
|
- 2-propenoic acid, anhydride
- prop-2-enoic acid 1-oxoprop-2-enyl ester
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CAS Number(s) |
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InChIKey |
ARJOQCYCJMAIFR-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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