| Formula |
C14H10 |
| IUPAC Name |
1-ethynyl-4-phenyl-benzene |
| Molecular Mass |
178.229 g·mol−1 |
| Heat of Formation |
426.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.64 ± 1.08 D |
| Volume |
234.35 Å 3 |
| Surface Area |
227.72 Å 2 |
| HOMO Energy |
-9.39 ± 0.55 eV |
| LUMO Energy |
-0.57 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- 1,1'-biphenyl, 4-ethynyl
- 1-ethynyl-4-phenylbenzene
- 4-biphenylacetylene
- 4-biphenylylacetylene
- 4-ethynyl-1,1'-biphenyl
- biphenyl, 4-ethynyl-
- p-biphenylacetylene
|
| CAS Number(s) |
|
| InChIKey |
BPBNKCIVWFCMJY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
|
| |
|
