| Formula |
C9H10O |
| IUPAC Name |
allyloxybenzene |
| Molecular Mass |
134.175 g·mol−1 |
| Heat of Formation |
4.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.44 ± 1.08 D |
| Volume |
177.64 Å 3 |
| Surface Area |
184.34 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-phenoxypropene
- allyl phenoxylate
- allyl phenyl ether
- benzene, (2-propenyloxy)-
- ether, allyl phenyl
- ether, allyl phenyl (8ci)
- phenyl (2-propenyl) ether
- phenyl 2-propenyl ether
- phenyl allyl ether
- phenylpropenyl ether
- prop-2-enoxybenzene
- usaf do-23
|
| CAS Number(s) |
|
| InChIKey |
POSICDHOUBKJKP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
|
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