| Formula |
C13H16O2 |
| IUPAC Name |
tert-butyl (e)-3-phenylprop-2-enoate |
| Molecular Mass |
204.265 g·mol−1 |
| Heat of Formation |
-304.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.71 ± 1.08 D |
| Volume |
267.33 Å 3 |
| Surface Area |
257.14 Å 2 |
| HOMO Energy |
-9.56 ± 0.55 eV |
| LUMO Energy |
-0.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-phenylacrylic acid tert-butyl ester
- (e)-3-phenylprop-2-enoic acid tert-butyl ester
- 3-phenylacrylic acid tert-butyl ester
- 3-phenylprop-2-enoic acid tert-butyl ester
- tert-butyl 3-phenylprop-2-enoate
- trans-tert-butyl cinnamate
|
| CAS Number(s) |
|
| InChIKey |
AGKLVMVJXDFIGC-MDZDMXLPSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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