| Formula |
C10H12O5 |
| IUPAC Name |
allyl 2-allyloxycarbonyloxyprop-2-enoate |
| Molecular Mass |
212.199 g·mol−1 |
| Heat of Formation |
-626.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.22 ± 1.08 D |
| Volume |
261.1 Å 3 |
| Surface Area |
251.06 Å 2 |
| HOMO Energy |
-10.43 ± 0.55 eV |
| LUMO Energy |
2.45 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(((2-propenyloxy)carbonyl)oxy)-2-propenoic acid 2-propenyl ester
- 2-(allyloxy-oxomethoxy)prop-2-enoic acid allyl ester
- 2-allyloxycarbonyloxyacrylic acid allyl ester
- 2-propenoic acid, 2-(((2-propenyloxy)carbonyl)oxy)-, 2-propenyl ester
- allyl alpha-allyloxycarbonyloxyacrylate
- allyl-alpha-allyloxycarbonyloxyacrylate
- prop-2-enyl 2-prop-2-enoxycarbonyloxyprop-2-enoate
|
| CAS Number(s) |
|
| InChIKey |
KAXRAOCFCSJAGT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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