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 |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|