Formula |
C11H11NO3 |
IUPAC Name |
(4-acetamidophenyl) prop-2-enoate |
Molecular Mass |
205.210 g·mol−1 |
Heat of Formation |
-368.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.73 ± 1.08 D |
Volume |
243.43 Å 3 |
Surface Area |
241.88 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
2.57 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-propenoic acid 4-(acetylamino)phenyl ester
- 2-propenoic acid, 4-(acetylamino)phenyl ester
- 4-acryloyloxyacetanilide
- acrylic acid (4-acetamidophenyl) ester
- p-acryloyloxiacetanilide
- para-aoa
- prop-2-enoic acid (4-acetamidophenyl) ester
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CAS Number(s) |
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InChIKey |
XYNAFWYTBGZRSC-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
N
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