| Formula |
C16H15Cl |
| IUPAC Name |
(4-chloro-1-phenyl-but-1-enyl)benzene |
| Molecular Mass |
242.743 g·mol−1 |
| Heat of Formation |
144.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.06 ± 1.08 D |
| Volume |
302.97 Å 3 |
| Surface Area |
265.16 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
-0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,1'-(4-chloro-1-butenylidene)bisbenzene
|
| CAS Number(s) |
|
| InChIKey |
XGOZGDXXUIRGTQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
Cl
|
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