| Formula |
C17H10O4 |
| IUPAC Name |
5,5-diphenylcyclopentane-1,2,3,4-tetrone |
| Molecular Mass |
278.259 g·mol−1 |
| Heat of Formation |
-204.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.00 ± 1.08 D |
| Volume |
311.19 Å 3 |
| Surface Area |
271.66 Å 2 |
| HOMO Energy |
-9.77 ± 0.55 eV |
| LUMO Energy |
1.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,1-diphenylcyclopentanetetrone
- 5,5-di(phenyl)cyclopentane-1,2,3,4-diquinone
|
| CAS Number(s) |
|
| InChIKey |
JRHANKJTSLNXLS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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