| Formula |
C16H14 |
| IUPAC Name |
(1-methylene-2-phenyl-allyl)benzene |
| Molecular Mass |
206.282 g·mol−1 |
| Heat of Formation |
301.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.17 ± 1.08 D |
| Volume |
279.57 Å 3 |
| Surface Area |
241.66 Å 2 |
| HOMO Energy |
-9.45 ± 0.55 eV |
| LUMO Energy |
0.23 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- (1-methylene-2-phenyl-prop-2-enyl)benzene
- (1-methylene-2-phenylprop-2-enyl)benzene
- 2,3-diphenyl-1,3-butadiene
- 3-phenylbuta-1,3-dien-2-ylbenzene
|
| InChIKey |
LGLDSEPDYUTBNZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
|
| |
|
